Ligand source activities (1 row/activity)
Ligands | Receptor | Assay information | Chemical information | ||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Sel. page | Common name |
GPCRdb ID | #Vendors | Reference ligand |
Fold selectivity (Potency) |
# tested GPCRs (Potency) |
Species | p-value (-log) |
Type | Activity Relation |
Activity Value |
Assay Type | Assay Description | Source | Mol weight |
Rot Bonds |
H don | H acc | LogP | Smiles | DOI |
1765 | 3757 | 94 | None | -22 | 3 | Human | 5.9 | pIC50 | = | 5.9 | Functional | ChEMBL | 522 | 10 | 4 | 11 | 2.0 | CCCSc1nc(N[C@@H]2C[C@H]2c2ccc(c(c2)F)F)c2c(n1)n(nn2)[C@@H]1C[C@@H]([C@H]([C@H]1O)O)OCCO | 10.1021/acs.jmedchem.2c01632 | ||
4184 | 3757 | 94 | None | -22 | 3 | Human | 5.9 | pIC50 | = | 5.9 | Functional | ChEMBL | 522 | 10 | 4 | 11 | 2.0 | CCCSc1nc(N[C@@H]2C[C@H]2c2ccc(c(c2)F)F)c2c(n1)n(nn2)[C@@H]1C[C@@H]([C@H]([C@H]1O)O)OCCO | 10.1021/acs.jmedchem.2c01632 | ||
9871419 | 3757 | 94 | None | -22 | 3 | Human | 5.9 | pIC50 | = | 5.9 | Functional | ChEMBL | 522 | 10 | 4 | 11 | 2.0 | CCCSc1nc(N[C@@H]2C[C@H]2c2ccc(c(c2)F)F)c2c(n1)n(nn2)[C@@H]1C[C@@H]([C@H]([C@H]1O)O)OCCO | 10.1021/acs.jmedchem.2c01632 | ||
CHEMBL398435 | 3757 | 94 | None | -22 | 3 | Human | 5.9 | pIC50 | = | 5.9 | Functional | ChEMBL | 522 | 10 | 4 | 11 | 2.0 | CCCSc1nc(N[C@@H]2C[C@H]2c2ccc(c(c2)F)F)c2c(n1)n(nn2)[C@@H]1C[C@@H]([C@H]([C@H]1O)O)OCCO | 10.1021/acs.jmedchem.2c01632 | ||
DB08816 | 3757 | 94 | None | -22 | 3 | Human | 5.9 | pIC50 | = | 5.9 | Functional | ChEMBL | 522 | 10 | 4 | 11 | 2.0 | CCCSc1nc(N[C@@H]2C[C@H]2c2ccc(c(c2)F)F)c2c(n1)n(nn2)[C@@H]1C[C@@H]([C@H]([C@H]1O)O)OCCO | 10.1021/acs.jmedchem.2c01632 | ||
1713 | 516 | 63 | None | -8 | 10 | Human | 8.3 | pIC50 | = | 8.3 | Functional | Drug Central | 507 | 8 | 7 | 14 | -1.6 | O[C@@H]1[C@@H](COP(=O)(OP(=O)(OP(=O)(O)O)O)O)O[C@H]([C@@H]1O)n1cnc2c1ncnc2N | None | ||
5957 | 516 | 63 | None | -8 | 10 | Human | 8.3 | pIC50 | = | 8.3 | Functional | Drug Central | 507 | 8 | 7 | 14 | -1.6 | O[C@@H]1[C@@H](COP(=O)(OP(=O)(OP(=O)(O)O)O)O)O[C@H]([C@@H]1O)n1cnc2c1ncnc2N | None | ||
91 | 516 | 63 | None | -8 | 10 | Human | 8.3 | pIC50 | = | 8.3 | Functional | Drug Central | 507 | 8 | 7 | 14 | -1.6 | O[C@@H]1[C@@H](COP(=O)(OP(=O)(OP(=O)(O)O)O)O)O[C@H]([C@@H]1O)n1cnc2c1ncnc2N | None | ||
CHEMBL14249 | 516 | 63 | None | -8 | 10 | Human | 8.3 | pIC50 | = | 8.3 | Functional | Drug Central | 507 | 8 | 7 | 14 | -1.6 | O[C@@H]1[C@@H](COP(=O)(OP(=O)(OP(=O)(O)O)O)O)O[C@H]([C@@H]1O)n1cnc2c1ncnc2N | None | ||
DB00171 | 516 | 63 | None | -8 | 10 | Human | 8.3 | pIC50 | = | 8.3 | Functional | Drug Central | 507 | 8 | 7 | 14 | -1.6 | O[C@@H]1[C@@H](COP(=O)(OP(=O)(OP(=O)(O)O)O)O)O[C@H]([C@@H]1O)n1cnc2c1ncnc2N | None | ||
135973538 | 3654 | 30 | None | 6 | 7 | Human | 8.3 | pIC50 | = | 8.3 | Functional | Drug Central | 1296 | 16 | 12 | 17 | 6.7 | O=C(Nc1cccc(c1)C(=O)Nc1cc(ccc1C)C(=O)Nc1ccc(c2c1c(cc(c2)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O)Nc1cccc(c1)C(=O)Nc1cc(ccc1C)C(=O)Nc1ccc(c2c1c(cc(c2)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O | None | ||
1728 | 3654 | 30 | None | 6 | 7 | Human | 8.3 | pIC50 | = | 8.3 | Functional | Drug Central | 1296 | 16 | 12 | 17 | 6.7 | O=C(Nc1cccc(c1)C(=O)Nc1cc(ccc1C)C(=O)Nc1ccc(c2c1c(cc(c2)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O)Nc1cccc(c1)C(=O)Nc1cc(ccc1C)C(=O)Nc1ccc(c2c1c(cc(c2)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O | None | ||
2966 | 3654 | 30 | None | 6 | 7 | Human | 8.3 | pIC50 | = | 8.3 | Functional | Drug Central | 1296 | 16 | 12 | 17 | 6.7 | O=C(Nc1cccc(c1)C(=O)Nc1cc(ccc1C)C(=O)Nc1ccc(c2c1c(cc(c2)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O)Nc1cccc(c1)C(=O)Nc1cc(ccc1C)C(=O)Nc1ccc(c2c1c(cc(c2)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O | None | ||
4261196 | 3654 | 30 | None | 6 | 7 | Human | 8.3 | pIC50 | = | 8.3 | Functional | Drug Central | 1296 | 16 | 12 | 17 | 6.7 | O=C(Nc1cccc(c1)C(=O)Nc1cc(ccc1C)C(=O)Nc1ccc(c2c1c(cc(c2)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O)Nc1cccc(c1)C(=O)Nc1cc(ccc1C)C(=O)Nc1ccc(c2c1c(cc(c2)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O | None | ||
5361 | 3654 | 30 | None | 6 | 7 | Human | 8.3 | pIC50 | = | 8.3 | Functional | Drug Central | 1296 | 16 | 12 | 17 | 6.7 | O=C(Nc1cccc(c1)C(=O)Nc1cc(ccc1C)C(=O)Nc1ccc(c2c1c(cc(c2)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O)Nc1cccc(c1)C(=O)Nc1cc(ccc1C)C(=O)Nc1ccc(c2c1c(cc(c2)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O | None | ||
CHEMBL265502 | 3654 | 30 | None | 6 | 7 | Human | 8.3 | pIC50 | = | 8.3 | Functional | Drug Central | 1296 | 16 | 12 | 17 | 6.7 | O=C(Nc1cccc(c1)C(=O)Nc1cc(ccc1C)C(=O)Nc1ccc(c2c1c(cc(c2)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O)Nc1cccc(c1)C(=O)Nc1cc(ccc1C)C(=O)Nc1ccc(c2c1c(cc(c2)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O | None | ||
DB04786 | 3654 | 30 | None | 6 | 7 | Human | 8.3 | pIC50 | = | 8.3 | Functional | Drug Central | 1296 | 16 | 12 | 17 | 6.7 | O=C(Nc1cccc(c1)C(=O)Nc1cc(ccc1C)C(=O)Nc1ccc(c2c1c(cc(c2)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O)Nc1cccc(c1)C(=O)Nc1cc(ccc1C)C(=O)Nc1ccc(c2c1c(cc(c2)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O | None | ||
1776 | 775 | 34 | None | -9 | 4 | Human | 8.1 | pIC50 | = | 8.1 | Functional | Drug Central | 775 | 15 | 7 | 15 | 2.9 | CSCCNc1nc(SCCC(F)(F)F)nc2c1ncn2[C@@H]1O[C@@H]([C@H]([C@H]1O)O)COP(=O)(OP(=O)(C(P(=O)(O)O)(Cl)Cl)O)O | None | ||
5006 | 775 | 34 | None | -9 | 4 | Human | 8.1 | pIC50 | = | 8.1 | Functional | Drug Central | 775 | 15 | 7 | 15 | 2.9 | CSCCNc1nc(SCCC(F)(F)F)nc2c1ncn2[C@@H]1O[C@@H]([C@H]([C@H]1O)O)COP(=O)(OP(=O)(C(P(=O)(O)O)(Cl)Cl)O)O | None | ||
9854012 | 775 | 34 | None | -9 | 4 | Human | 8.1 | pIC50 | = | 8.1 | Functional | Drug Central | 775 | 15 | 7 | 15 | 2.9 | CSCCNc1nc(SCCC(F)(F)F)nc2c1ncn2[C@@H]1O[C@@H]([C@H]([C@H]1O)O)COP(=O)(OP(=O)(C(P(=O)(O)O)(Cl)Cl)O)O | None | ||
CHEMBL334966 | 775 | 34 | None | -9 | 4 | Human | 8.1 | pIC50 | = | 8.1 | Functional | Drug Central | 775 | 15 | 7 | 15 | 2.9 | CSCCNc1nc(SCCC(F)(F)F)nc2c1ncn2[C@@H]1O[C@@H]([C@H]([C@H]1O)O)COP(=O)(OP(=O)(C(P(=O)(O)O)(Cl)Cl)O)O | None | ||
DB06441 | 775 | 34 | None | -9 | 4 | Human | 8.1 | pIC50 | = | 8.1 | Functional | Drug Central | 775 | 15 | 7 | 15 | 2.9 | CSCCNc1nc(SCCC(F)(F)F)nc2c1ncn2[C@@H]1O[C@@H]([C@H]([C@H]1O)O)COP(=O)(OP(=O)(C(P(=O)(O)O)(Cl)Cl)O)O | None | ||
1764 | 76 | 0 | None | 1 | 2 | Human | 5.6 | pIC50 | = | 5.6 | Functional | Guide to Pharmacology | 393 | 5 | 5 | 11 | -1.1 | CSc1nc(N)c2c(n1)n(cn2)[C@@H]1O[C@@H]([C@H]([C@H]1O)O)COP(=O)(O)O | 12815166 | ||
189762 | 76 | 0 | None | 1 | 2 | Human | 5.6 | pIC50 | = | 5.6 | Functional | Guide to Pharmacology | 393 | 5 | 5 | 11 | -1.1 | CSc1nc(N)c2c(n1)n(cn2)[C@@H]1O[C@@H]([C@H]([C@H]1O)O)COP(=O)(O)O | 12815166 | ||
CHEMBL606240 | 76 | 0 | None | 1 | 2 | Human | 5.6 | pIC50 | = | 5.6 | Functional | Guide to Pharmacology | 393 | 5 | 5 | 11 | -1.1 | CSc1nc(N)c2c(n1)n(cn2)[C@@H]1O[C@@H]([C@H]([C@H]1O)O)COP(=O)(O)O | 12815166 | ||
1755 | 286 | 16 | None | -794 | 6 | Human | 5.7 | pIC50 | = | 5.7 | Functional | Guide to Pharmacology | 443 | 6 | 6 | 12 | -1.6 | O[C@@H]1[C@@H](COP(=O)(OP(=S)(O)O)O)O[C@H]([C@@H]1O)n1cnc2c1ncnc2N | 12815166 | ||
5310996 | 286 | 16 | None | -794 | 6 | Human | 5.7 | pIC50 | = | 5.7 | Functional | Guide to Pharmacology | 443 | 6 | 6 | 12 | -1.6 | O[C@@H]1[C@@H](COP(=O)(OP(=S)(O)O)O)O[C@H]([C@@H]1O)n1cnc2c1ncnc2N | 12815166 | ||
CHEMBL335206 | 286 | 16 | None | -794 | 6 | Human | 5.7 | pIC50 | = | 5.7 | Functional | Guide to Pharmacology | 443 | 6 | 6 | 12 | -1.6 | O[C@@H]1[C@@H](COP(=O)(OP(=S)(O)O)O)O[C@H]([C@@H]1O)n1cnc2c1ncnc2N | 12815166 | ||
136078744 | 2607 | 0 | None | - | 1 | Human | 6.0 | pIC50 | = | 6.0 | Functional | Guide to Pharmacology | 432 | 7 | 4 | 9 | 3.2 | OCc1c(COP(=O)(O)O)c(/N=N/c2cc(ccc2Cl)N(=O)=O)nc(c1O)C | 15913566 | ||
1777 | 2607 | 0 | None | - | 1 | Human | 6.0 | pIC50 | = | 6.0 | Functional | Guide to Pharmacology | 432 | 7 | 4 | 9 | 3.2 | OCc1c(COP(=O)(O)O)c(/N=N/c2cc(ccc2Cl)N(=O)=O)nc(c1O)C | 15913566 | ||
135545444 | 2615 | 0 | None | - | 1 | Human | 6.2 | pIC50 | = | 6.2 | Functional | Guide to Pharmacology | 430 | 7 | 3 | 8 | 1.6 | O=CC1=C(COP(=O)(O)O)/C(=N/Nc2ccc(c(c2)[N+](=O)[O-])Cl)/N=C(C1=O)C | 15913566 | ||
1778 | 2615 | 0 | None | - | 1 | Human | 6.2 | pIC50 | = | 6.2 | Functional | Guide to Pharmacology | 430 | 7 | 3 | 8 | 1.6 | O=CC1=C(COP(=O)(O)O)/C(=N/Nc2ccc(c(c2)[N+](=O)[O-])Cl)/N=C(C1=O)C | 15913566 | ||
1712 | 285 | 64 | None | -7 | 6 | Human | 6.5 | pIC50 | = | 6.5 | Functional | Guide to Pharmacology | 427 | 6 | 6 | 12 | -1.7 | O[C@@H]1[C@@H](COP(=O)(OP(=O)(O)O)O)O[C@H]([C@@H]1O)n1cnc2c1ncnc2N | 12815166 | ||
6022 | 285 | 64 | None | -7 | 6 | Human | 6.5 | pIC50 | = | 6.5 | Functional | Guide to Pharmacology | 427 | 6 | 6 | 12 | -1.7 | O[C@@H]1[C@@H](COP(=O)(OP(=O)(O)O)O)O[C@H]([C@@H]1O)n1cnc2c1ncnc2N | 12815166 | ||
CHEMBL14830 | 285 | 64 | None | -7 | 6 | Human | 6.5 | pIC50 | = | 6.5 | Functional | Guide to Pharmacology | 427 | 6 | 6 | 12 | -1.7 | O[C@@H]1[C@@H](COP(=O)(OP(=O)(O)O)O)O[C@H]([C@@H]1O)n1cnc2c1ncnc2N | 12815166 | ||
1732 | 446 | 0 | None | 3 | 4 | Human | 6.7 | pIC50 | = | 6.7 | Functional | Guide to Pharmacology | 832 | 14 | 6 | 29 | -5.0 | O[C@@H]1[C@@H](COP(=O)(OP(=O)(OP(=O)(OP(=O)(OC[C@H]2O[C@H]([C@@H]([C@@H]2O)O)n2cnc3c2ncnc3N)[O-])[O-])[O-])[O-])O[C@H]([C@@H]1O)n1cnc2c1ncnc2N | 12815166 | ||
25243905 | 446 | 0 | None | 3 | 4 | Human | 6.7 | pIC50 | = | 6.7 | Functional | Guide to Pharmacology | 832 | 14 | 6 | 29 | -5.0 | O[C@@H]1[C@@H](COP(=O)(OP(=O)(OP(=O)(OP(=O)(OC[C@H]2O[C@H]([C@@H]([C@@H]2O)O)n2cnc3c2ncnc3N)[O-])[O-])[O-])[O-])O[C@H]([C@@H]1O)n1cnc2c1ncnc2N | 12815166 | ||
1711 | 77 | 12 | None | -18 | 7 | Human | 7.7 | pIC50 | = | 7.7 | Functional | Guide to Pharmacology | 553 | 9 | 7 | 15 | -0.9 | CSc1nc(N)c2c(n1)n(cn2)[C@@H]1O[C@@H]([C@H]([C@H]1O)O)COP(=O)(OP(=O)(OP(=O)(O)O)O)O | 12815166 | ||
5310983 | 77 | 12 | None | -18 | 7 | Human | 7.7 | pIC50 | = | 7.7 | Functional | Guide to Pharmacology | 553 | 9 | 7 | 15 | -0.9 | CSc1nc(N)c2c(n1)n(cn2)[C@@H]1O[C@@H]([C@H]([C@H]1O)O)COP(=O)(OP(=O)(OP(=O)(O)O)O)O | 12815166 | ||
CHEMBL336208 | 77 | 12 | None | -18 | 7 | Human | 7.7 | pIC50 | = | 7.7 | Functional | Guide to Pharmacology | 553 | 9 | 7 | 15 | -0.9 | CSc1nc(N)c2c(n1)n(cn2)[C@@H]1O[C@@H]([C@H]([C@H]1O)O)COP(=O)(OP(=O)(OP(=O)(O)O)O)O | 12815166 | ||
1776 | 775 | 34 | None | -9 | 4 | Human | 8.3 | pIC50 | = | 8.3 | Functional | Guide to Pharmacology | 775 | 15 | 7 | 15 | 2.9 | CSCCNc1nc(SCCC(F)(F)F)nc2c1ncn2[C@@H]1O[C@@H]([C@H]([C@H]1O)O)COP(=O)(OP(=O)(C(P(=O)(O)O)(Cl)Cl)O)O | 12815166 | ||
5006 | 775 | 34 | None | -9 | 4 | Human | 8.3 | pIC50 | = | 8.3 | Functional | Guide to Pharmacology | 775 | 15 | 7 | 15 | 2.9 | CSCCNc1nc(SCCC(F)(F)F)nc2c1ncn2[C@@H]1O[C@@H]([C@H]([C@H]1O)O)COP(=O)(OP(=O)(C(P(=O)(O)O)(Cl)Cl)O)O | 12815166 | ||
9854012 | 775 | 34 | None | -9 | 4 | Human | 8.3 | pIC50 | = | 8.3 | Functional | Guide to Pharmacology | 775 | 15 | 7 | 15 | 2.9 | CSCCNc1nc(SCCC(F)(F)F)nc2c1ncn2[C@@H]1O[C@@H]([C@H]([C@H]1O)O)COP(=O)(OP(=O)(C(P(=O)(O)O)(Cl)Cl)O)O | 12815166 | ||
CHEMBL334966 | 775 | 34 | None | -9 | 4 | Human | 8.3 | pIC50 | = | 8.3 | Functional | Guide to Pharmacology | 775 | 15 | 7 | 15 | 2.9 | CSCCNc1nc(SCCC(F)(F)F)nc2c1ncn2[C@@H]1O[C@@H]([C@H]([C@H]1O)O)COP(=O)(OP(=O)(C(P(=O)(O)O)(Cl)Cl)O)O | 12815166 | ||
DB06441 | 775 | 34 | None | -9 | 4 | Human | 8.3 | pIC50 | = | 8.3 | Functional | Guide to Pharmacology | 775 | 15 | 7 | 15 | 2.9 | CSCCNc1nc(SCCC(F)(F)F)nc2c1ncn2[C@@H]1O[C@@H]([C@H]([C@H]1O)O)COP(=O)(OP(=O)(C(P(=O)(O)O)(Cl)Cl)O)O | 12815166 | ||
121990 | 75 | 12 | None | 2 | 5 | Human | 9.0 | pIC50 | = | 9 | Functional | Guide to Pharmacology | 473 | 7 | 6 | 13 | -1.0 | CSc1nc(N)c2c(n1)n(cn2)[C@@H]1O[C@@H]([C@H]([C@H]1O)O)COP(=O)(OP(=O)(O)O)O | 12815166 | ||
1710 | 75 | 12 | None | 2 | 5 | Human | 9.0 | pIC50 | = | 9 | Functional | Guide to Pharmacology | 473 | 7 | 6 | 13 | -1.0 | CSc1nc(N)c2c(n1)n(cn2)[C@@H]1O[C@@H]([C@H]([C@H]1O)O)COP(=O)(OP(=O)(O)O)O | 12815166 | ||
1763 | 75 | 12 | None | 2 | 5 | Human | 9.0 | pIC50 | = | 9 | Functional | Guide to Pharmacology | 473 | 7 | 6 | 13 | -1.0 | CSc1nc(N)c2c(n1)n(cn2)[C@@H]1O[C@@H]([C@H]([C@H]1O)O)COP(=O)(OP(=O)(O)O)O | 12815166 | ||
CHEMBL435402 | 75 | 12 | None | 2 | 5 | Human | 9.0 | pIC50 | = | 9 | Functional | Guide to Pharmacology | 473 | 7 | 6 | 13 | -1.0 | CSc1nc(N)c2c(n1)n(cn2)[C@@H]1O[C@@H]([C@H]([C@H]1O)O)COP(=O)(OP(=O)(O)O)O | 12815166 | ||
1725 | 3104 | 14 | None | -3 | 6 | Human | 4.9 | pIC50 | None | 4.9 | Functional | Guide to Pharmacology | 511 | 8 | 5 | 11 | 1.4 | O=Cc1c(COP(=O)(O)O)c(/N=N/c2ccc(cc2S(=O)(=O)O)S(=O)(=O)O)nc(c1O)C | 12815166 | ||
4881 | 3104 | 14 | None | -3 | 6 | Human | 4.9 | pIC50 | None | 4.9 | Functional | Guide to Pharmacology | 511 | 8 | 5 | 11 | 1.4 | O=Cc1c(COP(=O)(O)O)c(/N=N/c2ccc(cc2S(=O)(=O)O)S(=O)(=O)O)nc(c1O)C | 12815166 | ||
CHEMBL1437958 | 3104 | 14 | None | -3 | 6 | Human | 4.9 | pIC50 | None | 4.9 | Functional | Guide to Pharmacology | 511 | 8 | 5 | 11 | 1.4 | O=Cc1c(COP(=O)(O)O)c(/N=N/c2ccc(cc2S(=O)(=O)O)S(=O)(=O)O)nc(c1O)C | 12815166 | ||
CHEMBL69234 | 3104 | 14 | None | -3 | 6 | Human | 4.9 | pIC50 | None | 4.9 | Functional | Guide to Pharmacology | 511 | 8 | 5 | 11 | 1.4 | O=Cc1c(COP(=O)(O)O)c(/N=N/c2ccc(cc2S(=O)(=O)O)S(=O)(=O)O)nc(c1O)C | 12815166 | ||
1713 | 516 | 63 | None | -8 | 10 | Human | 5.4 | pIC50 | None | 5.4 | Functional | Guide to Pharmacology | 507 | 8 | 7 | 14 | -1.6 | O[C@@H]1[C@@H](COP(=O)(OP(=O)(OP(=O)(O)O)O)O)O[C@H]([C@@H]1O)n1cnc2c1ncnc2N | 12815166 | ||
5957 | 516 | 63 | None | -8 | 10 | Human | 5.4 | pIC50 | None | 5.4 | Functional | Guide to Pharmacology | 507 | 8 | 7 | 14 | -1.6 | O[C@@H]1[C@@H](COP(=O)(OP(=O)(OP(=O)(O)O)O)O)O[C@H]([C@@H]1O)n1cnc2c1ncnc2N | 12815166 | ||
91 | 516 | 63 | None | -8 | 10 | Human | 5.4 | pIC50 | None | 5.4 | Functional | Guide to Pharmacology | 507 | 8 | 7 | 14 | -1.6 | O[C@@H]1[C@@H](COP(=O)(OP(=O)(OP(=O)(O)O)O)O)O[C@H]([C@@H]1O)n1cnc2c1ncnc2N | 12815166 | ||
CHEMBL14249 | 516 | 63 | None | -8 | 10 | Human | 5.4 | pIC50 | None | 5.4 | Functional | Guide to Pharmacology | 507 | 8 | 7 | 14 | -1.6 | O[C@@H]1[C@@H](COP(=O)(OP(=O)(OP(=O)(O)O)O)O)O[C@H]([C@@H]1O)n1cnc2c1ncnc2N | 12815166 | ||
DB00171 | 516 | 63 | None | -8 | 10 | Human | 5.4 | pIC50 | None | 5.4 | Functional | Guide to Pharmacology | 507 | 8 | 7 | 14 | -1.6 | O[C@@H]1[C@@H](COP(=O)(OP(=O)(OP(=O)(O)O)O)O)O[C@H]([C@@H]1O)n1cnc2c1ncnc2N | 12815166 | ||
1714 | 517 | 0 | None | -79 | 3 | Human | 5.5 | pIC50 | None | 5.5 | Functional | Guide to Pharmacology | 519 | 8 | 3 | 18 | -4.0 | O[C@@H]1[C@@H](COP(=O)(OP(=O)(OP(=S)([O-])[O-])[O-])[O-])O[C@H]([C@@H]1O)n1cnc2c1ncnc2N | 12815166 | ||
44123300 | 517 | 0 | None | -79 | 3 | Human | 5.5 | pIC50 | None | 5.5 | Functional | Guide to Pharmacology | 519 | 8 | 3 | 18 | -4.0 | O[C@@H]1[C@@H](COP(=O)(OP(=O)(OP(=S)([O-])[O-])[O-])[O-])O[C@H]([C@@H]1O)n1cnc2c1ncnc2N | 12815166 | ||
135973538 | 3654 | 30 | None | 6 | 7 | Human | 5.6 | pIC50 | None | 5.6 | Functional | Guide to Pharmacology | 1296 | 16 | 12 | 17 | 6.7 | O=C(Nc1cccc(c1)C(=O)Nc1cc(ccc1C)C(=O)Nc1ccc(c2c1c(cc(c2)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O)Nc1cccc(c1)C(=O)Nc1cc(ccc1C)C(=O)Nc1ccc(c2c1c(cc(c2)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O | 12815166 | ||
1728 | 3654 | 30 | None | 6 | 7 | Human | 5.6 | pIC50 | None | 5.6 | Functional | Guide to Pharmacology | 1296 | 16 | 12 | 17 | 6.7 | O=C(Nc1cccc(c1)C(=O)Nc1cc(ccc1C)C(=O)Nc1ccc(c2c1c(cc(c2)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O)Nc1cccc(c1)C(=O)Nc1cc(ccc1C)C(=O)Nc1ccc(c2c1c(cc(c2)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O | 12815166 | ||
2966 | 3654 | 30 | None | 6 | 7 | Human | 5.6 | pIC50 | None | 5.6 | Functional | Guide to Pharmacology | 1296 | 16 | 12 | 17 | 6.7 | O=C(Nc1cccc(c1)C(=O)Nc1cc(ccc1C)C(=O)Nc1ccc(c2c1c(cc(c2)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O)Nc1cccc(c1)C(=O)Nc1cc(ccc1C)C(=O)Nc1ccc(c2c1c(cc(c2)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O | 12815166 | ||
4261196 | 3654 | 30 | None | 6 | 7 | Human | 5.6 | pIC50 | None | 5.6 | Functional | Guide to Pharmacology | 1296 | 16 | 12 | 17 | 6.7 | O=C(Nc1cccc(c1)C(=O)Nc1cc(ccc1C)C(=O)Nc1ccc(c2c1c(cc(c2)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O)Nc1cccc(c1)C(=O)Nc1cc(ccc1C)C(=O)Nc1ccc(c2c1c(cc(c2)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O | 12815166 | ||
5361 | 3654 | 30 | None | 6 | 7 | Human | 5.6 | pIC50 | None | 5.6 | Functional | Guide to Pharmacology | 1296 | 16 | 12 | 17 | 6.7 | O=C(Nc1cccc(c1)C(=O)Nc1cc(ccc1C)C(=O)Nc1ccc(c2c1c(cc(c2)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O)Nc1cccc(c1)C(=O)Nc1cc(ccc1C)C(=O)Nc1ccc(c2c1c(cc(c2)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O | 12815166 | ||
CHEMBL265502 | 3654 | 30 | None | 6 | 7 | Human | 5.6 | pIC50 | None | 5.6 | Functional | Guide to Pharmacology | 1296 | 16 | 12 | 17 | 6.7 | O=C(Nc1cccc(c1)C(=O)Nc1cc(ccc1C)C(=O)Nc1ccc(c2c1c(cc(c2)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O)Nc1cccc(c1)C(=O)Nc1cc(ccc1C)C(=O)Nc1ccc(c2c1c(cc(c2)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O | 12815166 | ||
DB04786 | 3654 | 30 | None | 6 | 7 | Human | 5.6 | pIC50 | None | 5.6 | Functional | Guide to Pharmacology | 1296 | 16 | 12 | 17 | 6.7 | O=C(Nc1cccc(c1)C(=O)Nc1cc(ccc1C)C(=O)Nc1ccc(c2c1c(cc(c2)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O)Nc1cccc(c1)C(=O)Nc1cc(ccc1C)C(=O)Nc1ccc(c2c1c(cc(c2)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O | 12815166 | ||
136677322 | 3244 | 22 | None | -79 | 9 | Human | 5.7 | pIC50 | None | 5.7 | Functional | Guide to Pharmacology | 773 | 9 | 7 | 15 | 3.9 | OS(=O)(=O)c1cc(Nc2ccc(c(c2)S(=O)(=O)O)Nc2nc(Cl)nc(n2)Nc2cccc(c2)S(=O)(=O)O)c2c(c1N)C(=O)c1c(C2=O)cccc1 | 12815166 | ||
1739 | 3244 | 22 | None | -79 | 9 | Human | 5.7 | pIC50 | None | 5.7 | Functional | Guide to Pharmacology | 773 | 9 | 7 | 15 | 3.9 | OS(=O)(=O)c1cc(Nc2ccc(c(c2)S(=O)(=O)O)Nc2nc(Cl)nc(n2)Nc2cccc(c2)S(=O)(=O)O)c2c(c1N)C(=O)c1c(C2=O)cccc1 | 12815166 | ||
656725 | 3244 | 22 | None | -79 | 9 | Human | 5.7 | pIC50 | None | 5.7 | Functional | Guide to Pharmacology | 773 | 9 | 7 | 15 | 3.9 | OS(=O)(=O)c1cc(Nc2ccc(c(c2)S(=O)(=O)O)Nc2nc(Cl)nc(n2)Nc2cccc(c2)S(=O)(=O)O)c2c(c1N)C(=O)c1c(C2=O)cccc1 | 12815166 | ||
CHEMBL1160031 | 3244 | 22 | None | -79 | 9 | Human | 5.7 | pIC50 | None | 5.7 | Functional | Guide to Pharmacology | 773 | 9 | 7 | 15 | 3.9 | OS(=O)(=O)c1cc(Nc2ccc(c(c2)S(=O)(=O)O)Nc2nc(Cl)nc(n2)Nc2cccc(c2)S(=O)(=O)O)c2c(c1N)C(=O)c1c(C2=O)cccc1 | 12815166 |
Ligands | Receptor | Assay information | Chemical information | ||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Sel. page | Common name |
GPCRdb ID | #Vendors | Reference ligand |
Fold selectivity (Affinity) |
# tested GPCRs (Affinity) |
Species | p-value (-log) |
Type | Activity Relation |
Activity Value |
Assay Type | Assay Description | Source | Mol weight |
Rot Bonds |
H don | H acc | LogP | Smiles | DOI |