Ligand source activities (1 row/activity)
Ligands (move mouse cursor over ligand name to see structure) | Receptor | Assay information | Chemical information | ||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Sel. page | Common name |
GPCRdb ID |
#Vendors |
Reference ligand |
Fold selectivity |
# Tested GPCRs |
Species |
p-value (-log) |
Activity Type |
Activity Relation |
Activity Value |
AssayType |
Assay Description |
Source |
Mol weight |
Rot Bonds |
H don |
H acc |
LogP |
Smiles |
DOI |
12455 | 3099 | 61 | None | - | 1 | Human | 6.7 | pEC50 | = | 6.7 | Functional | ChEMBL | 256 | 3 | 4 | 6 | -1.1 | C1=CC=C(C=C1)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O | nan | ||
65080 | 3099 | 61 | None | - | 1 | Human | 6.7 | pEC50 | = | 6.7 | Functional | ChEMBL | 256 | 3 | 4 | 6 | -1.1 | C1=CC=C(C=C1)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O | nan | ||
CHEMBL4105357 | 3099 | 61 | None | - | 1 | Human | 6.7 | pEC50 | = | 6.7 | Functional | ChEMBL | 256 | 3 | 4 | 6 | -1.1 | C1=CC=C(C=C1)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O | nan | ||
12455 | 3099 | 61 | None | - | 1 | Human | 6.6 | pEC50 | = | 6.6 | Functional | ChEMBL | 256 | 3 | 4 | 6 | -1.1 | C1=CC=C(C=C1)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O | nan | ||
65080 | 3099 | 61 | None | - | 1 | Human | 6.6 | pEC50 | = | 6.6 | Functional | ChEMBL | 256 | 3 | 4 | 6 | -1.1 | C1=CC=C(C=C1)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O | nan | ||
CHEMBL4105357 | 3099 | 61 | None | - | 1 | Human | 6.6 | pEC50 | = | 6.6 | Functional | ChEMBL | 256 | 3 | 4 | 6 | -1.1 | C1=CC=C(C=C1)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O | nan | ||
1499 | 2091 | 47 | None | -63 | 38 | Human | 8.3 | pEC50 | = | 8.3 | Functional | ChEMBL | 211 | 4 | 4 | 4 | 1.1 | CC(NCC(c1ccc(c(c1)O)O)O)C | nan | ||
3779 | 2091 | 47 | None | -63 | 38 | Human | 8.3 | pEC50 | = | 8.3 | Functional | ChEMBL | 211 | 4 | 4 | 4 | 1.1 | CC(NCC(c1ccc(c(c1)O)O)O)C | nan | ||
536 | 2091 | 47 | None | -63 | 38 | Human | 8.3 | pEC50 | = | 8.3 | Functional | ChEMBL | 211 | 4 | 4 | 4 | 1.1 | CC(NCC(c1ccc(c(c1)O)O)O)C | nan | ||
CHEMBL434 | 2091 | 47 | None | -63 | 38 | Human | 8.3 | pEC50 | = | 8.3 | Functional | ChEMBL | 211 | 4 | 4 | 4 | 1.1 | CC(NCC(c1ccc(c(c1)O)O)O)C | nan | ||
DB01064 | 2091 | 47 | None | -63 | 38 | Human | 8.3 | pEC50 | = | 8.3 | Functional | ChEMBL | 211 | 4 | 4 | 4 | 1.1 | CC(NCC(c1ccc(c(c1)O)O)O)C | nan | ||
1499 | 2091 | 47 | None | -63 | 38 | Human | 8.1 | pEC50 | = | 8.1 | Functional | Drug Central | 211 | 4 | 4 | 4 | 1.1 | CC(NCC(c1ccc(c(c1)O)O)O)C | None | ||
3779 | 2091 | 47 | None | -63 | 38 | Human | 8.1 | pEC50 | = | 8.1 | Functional | Drug Central | 211 | 4 | 4 | 4 | 1.1 | CC(NCC(c1ccc(c(c1)O)O)O)C | None | ||
536 | 2091 | 47 | None | -63 | 38 | Human | 8.1 | pEC50 | = | 8.1 | Functional | Drug Central | 211 | 4 | 4 | 4 | 1.1 | CC(NCC(c1ccc(c(c1)O)O)O)C | None | ||
CHEMBL434 | 2091 | 47 | None | -63 | 38 | Human | 8.1 | pEC50 | = | 8.1 | Functional | Drug Central | 211 | 4 | 4 | 4 | 1.1 | CC(NCC(c1ccc(c(c1)O)O)O)C | None | ||
DB01064 | 2091 | 47 | None | -63 | 38 | Human | 8.1 | pEC50 | = | 8.1 | Functional | Drug Central | 211 | 4 | 4 | 4 | 1.1 | CC(NCC(c1ccc(c(c1)O)O)O)C | None | ||
12451 | 1314 | 0 | None | - | 1 | Human | 1.7 | pEC50 | = | 1.7 | Functional | Guide to Pharmacology | 457 | 7 | 7 | 12 | -3.1 | C1=CC=C(C=C1)C(C#N)OC2C(C(C(C(O2)COC3C(C(C(C(O3)CO)O)O)O)O)O)O | 12379855 | ||
2180 | 1314 | 0 | None | - | 1 | Human | 1.7 | pEC50 | = | 1.7 | Functional | Guide to Pharmacology | 457 | 7 | 7 | 12 | -3.1 | C1=CC=C(C=C1)C(C#N)OC2C(C(C(C(O2)COC3C(C(C(C(O3)CO)O)O)O)O)O)O | 12379855 | ||
CHEMBL1967951 | 1314 | 0 | None | - | 1 | Human | 1.7 | pEC50 | = | 1.7 | Functional | Guide to Pharmacology | 457 | 7 | 7 | 12 | -3.1 | C1=CC=C(C=C1)C(C#N)OC2C(C(C(C(O2)COC3C(C(C(C(O3)CO)O)O)O)O)O)O | 12379855 | ||
12452 | 615 | 0 | None | - | 1 | Human | 2.4 | pEC50 | = | 2.4 | Functional | Guide to Pharmacology | 342 | 4 | 8 | 11 | -5.4 | C([C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)O)O)O)O)O)O)O)O | 20965151 | ||
441422 | 615 | 0 | None | - | 1 | Human | 2.4 | pEC50 | = | 2.4 | Functional | Guide to Pharmacology | 342 | 4 | 8 | 11 | -5.4 | C([C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)O)O)O)O)O)O)O)O | 20965151 | ||
CHEMBL1360334 | 615 | 0 | None | - | 1 | Human | 2.4 | pEC50 | = | 2.4 | Functional | Guide to Pharmacology | 342 | 4 | 8 | 11 | -5.4 | C([C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)O)O)O)O)O)O)O)O | 20965151 | ||
12454 | 3462 | 0 | None | - | 1 | Human | 2.9 | pEC50 | = | 2.9 | Functional | Guide to Pharmacology | 286 | 4 | 5 | 7 | -1.6 | C1=CC=C(C(=C1)CO)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O | 12379855 | ||
439503 | 3462 | 0 | None | - | 1 | Human | 2.9 | pEC50 | = | 2.9 | Functional | Guide to Pharmacology | 286 | 4 | 5 | 7 | -1.6 | C1=CC=C(C(=C1)CO)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O | 12379855 | ||
12455 | 3099 | 61 | None | - | 1 | Human | 3.0 | pEC50 | = | 3.0 | Functional | Guide to Pharmacology | 256 | 3 | 4 | 6 | -1.1 | C1=CC=C(C=C1)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O | 12379855 | ||
65080 | 3099 | 61 | None | - | 1 | Human | 3.0 | pEC50 | = | 3.0 | Functional | Guide to Pharmacology | 256 | 3 | 4 | 6 | -1.1 | C1=CC=C(C=C1)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O | 12379855 | ||
CHEMBL4105357 | 3099 | 61 | None | - | 1 | Human | 3.0 | pEC50 | = | 3.0 | Functional | Guide to Pharmacology | 256 | 3 | 4 | 6 | -1.1 | C1=CC=C(C=C1)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O | 12379855 | ||
12453 | 123 | 0 | None | - | 1 | Human | 3.2 | pEC50 | = | 3.2 | Functional | Guide to Pharmacology | 301 | 4 | 4 | 8 | -1.2 | OC[C@H]1O[C@@H](OC2=CC=C(C=C2)[N+]([O-])=O)[C@@H](O)[C@@H](O)[C@@H]1O | 28798468 | ||
161880 | 123 | 0 | None | - | 1 | Human | 3.2 | pEC50 | = | 3.2 | Functional | Guide to Pharmacology | 301 | 4 | 4 | 8 | -1.2 | OC[C@H]1O[C@@H](OC2=CC=C(C=C2)[N+]([O-])=O)[C@@H](O)[C@@H](O)[C@@H]1O | 28798468 | ||
CHEMBL4462691 | 123 | 0 | None | - | 1 | Human | 3.2 | pEC50 | = | 3.2 | Functional | Guide to Pharmacology | 301 | 4 | 4 | 8 | -1.2 | OC[C@H]1O[C@@H](OC2=CC=C(C=C2)[N+]([O-])=O)[C@@H](O)[C@@H](O)[C@@H]1O | 28798468 | ||
2268 | 3170 | 0 | None | -1 | 2 | Human | 3.5 | pIC50 | = | 3.5 | Functional | Guide to Pharmacology | 285 | 7 | 1 | 3 | 2.2 | CCCN(S(=O)(=O)c1ccc(cc1)C(=O)O)CCC | 21629661 | ||
4357 | 3170 | 0 | None | -1 | 2 | Human | 3.5 | pIC50 | = | 3.5 | Functional | Guide to Pharmacology | 285 | 7 | 1 | 3 | 2.2 | CCCN(S(=O)(=O)c1ccc(cc1)C(=O)O)CCC | 21629661 | ||
4911 | 3170 | 0 | None | -1 | 2 | Human | 3.5 | pIC50 | = | 3.5 | Functional | Guide to Pharmacology | 285 | 7 | 1 | 3 | 2.2 | CCCN(S(=O)(=O)c1ccc(cc1)C(=O)O)CCC | 21629661 | ||
CHEMBL897 | 3170 | 0 | None | -1 | 2 | Human | 3.5 | pIC50 | = | 3.5 | Functional | Guide to Pharmacology | 285 | 7 | 1 | 3 | 2.2 | CCCN(S(=O)(=O)c1ccc(cc1)C(=O)O)CCC | 21629661 | ||
DB01032 | 3170 | 0 | None | -1 | 2 | Human | 3.5 | pIC50 | = | 3.5 | Functional | Guide to Pharmacology | 285 | 7 | 1 | 3 | 2.2 | CCCN(S(=O)(=O)c1ccc(cc1)C(=O)O)CCC | 21629661 |
Ligands (move mouse cursor over ligand name to see structure) | Receptor | Assay information | Chemical information | |||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Sel. page | Similar- ity |
Common name |
GPCRdb ID |
#Vendors |
Reference ligand |
Fold selectivity |
# Tested GPCRs |
Species |
p-value (-log) |
Activity Type |
Activity Relation |
Activity Value |
Assay Type |
Assay Description |
Source |
Mol weight |
Rot Bonds |
H don |
H acc |
LogP |
Smiles |
DOI |