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 |
| 11337 | 9702 | 0 | None | - | 1 | Human | 6.4 | pEC50 | = | 6.4 | Functional | Guide to Pharmacology | 440 | 4 | 0 | 4 | 3.9 | O=c1c2CN(CCc2n2c(=NCC2)n1Cc1ccc(cc1)C(F)(F)F)Cc1ccccc1 | 31127149 | ||
| 124085867 | 9702 | 0 | None | - | 1 | Human | 6.4 | pEC50 | = | 6.4 | Functional | Guide to Pharmacology | 440 | 4 | 0 | 4 | 3.9 | O=c1c2CN(CCc2n2c(=NCC2)n1Cc1ccc(cc1)C(F)(F)F)Cc1ccccc1 | 31127149 | ||
| 5312830 | 6976 | 0 | None | - | 1 | Human | 5.7 | pEC50 | = | 5.7 | Functional | Guide to Pharmacology | 296 | 14 | 2 | 2 | 4.9 | CCCCC/C=C\C=C\[C@H](CCCCCCCC(=O)O)O | 16236715 | ||
| 5567 | 6976 | 0 | None | - | 1 | Human | 5.7 | pEC50 | = | 5.7 | Functional | Guide to Pharmacology | 296 | 14 | 2 | 2 | 4.9 | CCCCC/C=C\C=C\[C@H](CCCCCCCC(=O)O)O | 16236715 | ||
| CHEMBL1230670 | 6976 | 0 | None | - | 1 | Human | 5.7 | pEC50 | = | 5.7 | Functional | Guide to Pharmacology | 296 | 14 | 2 | 2 | 4.9 | CCCCC/C=C\C=C\[C@H](CCCCCCCC(=O)O)O | 16236715 | ||
| DB07302 | 6976 | 0 | None | - | 1 | Human | 5.7 | pEC50 | = | 5.7 | Functional | Guide to Pharmacology | 296 | 14 | 2 | 2 | 4.9 | CCCCC/C=C\C=C\[C@H](CCCCCCCC(=O)O)O | 16236715 | ||
| 12945 | 9644 | 0 | None | - | 1 | Human | 7.3 | pEC50 | = | 7.3 | Functional | Guide to Pharmacology | 351 | 6 | 2 | 4 | 4.0 | CC1=C(OC2=C1C=C(NC(=O)CCC(=O)C3=CC=CC=C3)C=C2)C(O)=O | 37770763 | ||
| 168654812 | 9644 | 0 | None | - | 1 | Human | 7.3 | pEC50 | = | 7.3 | Functional | Guide to Pharmacology | 351 | 6 | 2 | 4 | 4.0 | CC1=C(OC2=C1C=C(NC(=O)CCC(=O)C3=CC=CC=C3)C=C2)C(O)=O | 37770763 | ||
| 12944 | 9643 | 0 | None | - | 1 | Human | 7.8 | pIC50 | = | 7.8 | Functional | Guide to Pharmacology | 359 | 6 | 2 | 4 | 3.0 | CC1=C(OC2=C1C=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3)C(O)=O | 37770763 | ||
| 4319354 | 9643 | 0 | None | - | 1 | Human | 7.8 | pIC50 | = | 7.8 | Functional | Guide to Pharmacology | 359 | 6 | 2 | 4 | 3.0 | CC1=C(OC2=C1C=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3)C(O)=O | 37770763 | ||
| 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 |