Ligand source activities (1 row/activity)
Ligands (move mouse cursor over ligand name to see structure) | Receptor | Activity | Chemical information | |||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Sel. page | Common name |
GPCRdb ID |
Reference ligand |
Vendors |
Species |
Assay Type |
Activity Type |
Activity Relation |
Activity Value |
p-value (-log) |
Fold selectivity |
Tested GPCRs |
Assay Description |
Source |
Mol weight |
Rot Bonds |
H don |
H acc |
LogP |
Smiles |
DOI |
|
1146 | 3862 | None | 34 | Mouse | Functional | pEC50 | = | 5.7 | 5.7 | - | 1 | ChEMBL | 59 | 0 | 0 | 1 | 0.2 | CN(C)C | 10.1039/C5MD00490J | |||
5521 | 3862 | None | 34 | Mouse | Functional | pEC50 | = | 5.7 | 5.7 | - | 1 | ChEMBL | 59 | 0 | 0 | 1 | 0.2 | CN(C)C | 10.1039/C5MD00490J | |||
CHEMBL439723 | 3862 | None | 34 | Mouse | Functional | pEC50 | = | 5.7 | 5.7 | - | 1 | ChEMBL | 59 | 0 | 0 | 1 | 0.2 | CN(C)C | 10.1039/C5MD00490J | |||
56946474 | 71540 | None | 0 | Mouse | Functional | pIC50 | = | 4.5 | 4.5 | - | 1 | ChEMBL | 403 | 9 | 1 | 4 | 4.8 | COc1ccccc1OCCNCC1CCC(c2ccccc2)(c2ccccc2)O1 | 10.1039/C5MD00490J | |||
CHEMBL1946779 | 71540 | None | 0 | Mouse | Functional | pIC50 | = | 4.5 | 4.5 | - | 1 | ChEMBL | 403 | 9 | 1 | 4 | 4.8 | COc1ccccc1OCCNCC1CCC(c2ccccc2)(c2ccccc2)O1 | 10.1039/C5MD00490J | |||
CHEMBL1962769 | 71540 | None | 0 | Mouse | Functional | pIC50 | = | 4.5 | 4.5 | - | 1 | ChEMBL | 403 | 9 | 1 | 4 | 4.8 | COc1ccccc1OCCNCC1CCC(c2ccccc2)(c2ccccc2)O1 | 10.1039/C5MD00490J | |||
56946573 | 71550 | None | 0 | Mouse | Functional | pIC50 | = | 5.3 | 5.3 | - | 1 | ChEMBL | 428 | 6 | 0 | 4 | 4.9 | COc1ccccc1N1CCN(CC2CCC(c3ccccc3)(c3ccccc3)O2)CC1 | 10.1039/C5MD00490J | |||
CHEMBL1946780 | 71550 | None | 0 | Mouse | Functional | pIC50 | = | 5.3 | 5.3 | - | 1 | ChEMBL | 428 | 6 | 0 | 4 | 4.9 | COc1ccccc1N1CCN(CC2CCC(c3ccccc3)(c3ccccc3)O2)CC1 | 10.1039/C5MD00490J | |||
CHEMBL1962870 | 71550 | None | 0 | Mouse | Functional | pIC50 | = | 5.3 | 5.3 | - | 1 | ChEMBL | 428 | 6 | 0 | 4 | 4.9 | COc1ccccc1N1CCN(CC2CCC(c3ccccc3)(c3ccccc3)O2)CC1 | 10.1039/C5MD00490J | |||
11723 | 1425 | None | 0 | Mouse | Functional | pEC50 | = | 6.2 | 6.2 | - | 1 | Guide to Pharmacology | 73 | 1 | 0 | 1 | 0.6 | CCN(C)C | 17088868 | |||
5523 | 1425 | None | 0 | Mouse | Functional | pEC50 | = | 6.2 | 6.2 | - | 1 | Guide to Pharmacology | 73 | 1 | 0 | 1 | 0.6 | CCN(C)C | 17088868 | |||
CHEMBL609099 | 1425 | None | 0 | Mouse | Functional | pEC50 | = | 6.2 | 6.2 | - | 1 | Guide to Pharmacology | 73 | 1 | 0 | 1 | 0.6 | CCN(C)C | 17088868 | |||
1146 | 3862 | None | 34 | Mouse | Functional | pEC50 | = | 6.5 | 6.5 | - | 1 | Guide to Pharmacology | 59 | 0 | 0 | 1 | 0.2 | CN(C)C | 16878137 | |||
5521 | 3862 | None | 34 | Mouse | Functional | pEC50 | = | 6.5 | 6.5 | - | 1 | Guide to Pharmacology | 59 | 0 | 0 | 1 | 0.2 | CN(C)C | 16878137 | |||
CHEMBL439723 | 3862 | None | 34 | Mouse | Functional | pEC50 | = | 6.5 | 6.5 | - | 1 | Guide to Pharmacology | 59 | 0 | 0 | 1 | 0.2 | CN(C)C | 16878137 |
Ligands (move mouse cursor over ligand name to see structure) | Receptor | Activity | Chemical information | |||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Sel. page | Common name |
GPCRdb ID |
Reference ligand |
Vendors |
Species |
Assay Type |
Activity Type |
Activity Relation |
Activity Value |
p-value (-log) |
Fold selectivity |
Tested GPCRs |
Assay Description |
Source |
Mol weight |
Rot Bonds |
H don |
H acc |
LogP |
Smiles |
DOI |
|
9950514 | 11862 | None | 9 | Human | Binding | pEC50 | = | 5.4 | 5.4 | - | 0 | ChEMBL | 355 | 4 | 2 | 3 | 3.3 | NCCc1ccc(Oc2ccc(O)cc2)c(I)c1 | 10.1039/C5MD00490J | |||
CHEMBL1182312 | 11862 | None | 9 | Human | Binding | pEC50 | = | 5.4 | 5.4 | - | 0 | ChEMBL | 355 | 4 | 2 | 3 | 3.3 | NCCc1ccc(Oc2ccc(O)cc2)c(I)c1 | 10.1039/C5MD00490J | |||
CHEMBL229288 | 11862 | None | 9 | Human | Binding | pEC50 | = | 5.4 | 5.4 | - | 0 | ChEMBL | 355 | 4 | 2 | 3 | 3.3 | NCCc1ccc(Oc2ccc(O)cc2)c(I)c1 | 10.1039/C5MD00490J |