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
|
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
| |
2365 | 603 | None | 0 | Mouse | Functional | pEC50 | = | 4.4 | 4.4 | -3 | 3 | UnclassifiedUnclassified |
Guide to Pharmacology | 89 | 2 | 2 | 2 | -0.6 | NCCC(=O)O | 15037633 | ||
239 | 603 | None | 0 | Mouse | Functional | pEC50 | = | 4.4 | 4.4 | -3 | 3 | UnclassifiedUnclassified |
Guide to Pharmacology | 89 | 2 | 2 | 2 | -0.6 | NCCC(=O)O | 15037633 | ||
4755801 | 603 | None | 0 | Mouse | Functional | pEC50 | = | 4.4 | 4.4 | -3 | 3 | UnclassifiedUnclassified |
Guide to Pharmacology | 89 | 2 | 2 | 2 | -0.6 | NCCC(=O)O | 15037633 | ||
CHEMBL297569 | 603 | None | 0 | Mouse | Functional | pEC50 | = | 4.4 | 4.4 | -3 | 3 | UnclassifiedUnclassified |
Guide to Pharmacology | 89 | 2 | 2 | 2 | -0.6 | NCCC(=O)O | 15037633 | ||
DB03107 | 603 | None | 0 | Mouse | Functional | pEC50 | = | 4.4 | 4.4 | -3 | 3 | UnclassifiedUnclassified |
Guide to Pharmacology | 89 | 2 | 2 | 2 | -0.6 | NCCC(=O)O | 15037633 | ||
2365 | 603 | None | 0 | Human | Functional | pEC50 | = | 4.8 | 4.8 | -1 | 3 | UnclassifiedUnclassified |
Guide to Pharmacology | 89 | 2 | 2 | 2 | -0.6 | NCCC(=O)O | 15037633 | ||
2365 | 603 | None | 0 | Human | Functional | pEC50 | = | 4.8 | 4.8 | -1 | 3 | UnclassifiedUnclassified |
Guide to Pharmacology | 89 | 2 | 2 | 2 | -0.6 | NCCC(=O)O | 23396314 | ||
239 | 603 | None | 0 | Human | Functional | pEC50 | = | 4.8 | 4.8 | -1 | 3 | UnclassifiedUnclassified |
Guide to Pharmacology | 89 | 2 | 2 | 2 | -0.6 | NCCC(=O)O | 15037633 | ||
239 | 603 | None | 0 | Human | Functional | pEC50 | = | 4.8 | 4.8 | -1 | 3 | UnclassifiedUnclassified |
Guide to Pharmacology | 89 | 2 | 2 | 2 | -0.6 | NCCC(=O)O | 23396314 | ||
4755801 | 603 | None | 0 | Human | Functional | pEC50 | = | 4.8 | 4.8 | -1 | 3 | UnclassifiedUnclassified |
Guide to Pharmacology | 89 | 2 | 2 | 2 | -0.6 | NCCC(=O)O | 15037633 | ||
4755801 | 603 | None | 0 | Human | Functional | pEC50 | = | 4.8 | 4.8 | -1 | 3 | UnclassifiedUnclassified |
Guide to Pharmacology | 89 | 2 | 2 | 2 | -0.6 | NCCC(=O)O | 23396314 | ||
CHEMBL297569 | 603 | None | 0 | Human | Functional | pEC50 | = | 4.8 | 4.8 | -1 | 3 | UnclassifiedUnclassified |
Guide to Pharmacology | 89 | 2 | 2 | 2 | -0.6 | NCCC(=O)O | 15037633 | ||
CHEMBL297569 | 603 | None | 0 | Human | Functional | pEC50 | = | 4.8 | 4.8 | -1 | 3 | UnclassifiedUnclassified |
Guide to Pharmacology | 89 | 2 | 2 | 2 | -0.6 | NCCC(=O)O | 23396314 | ||
DB03107 | 603 | None | 0 | Human | Functional | pEC50 | = | 4.8 | 4.8 | -1 | 3 | UnclassifiedUnclassified |
Guide to Pharmacology | 89 | 2 | 2 | 2 | -0.6 | NCCC(=O)O | 15037633 | ||
DB03107 | 603 | None | 0 | Human | Functional | pEC50 | = | 4.8 | 4.8 | -1 | 3 | UnclassifiedUnclassified |
Guide to Pharmacology | 89 | 2 | 2 | 2 | -0.6 | NCCC(=O)O | 23396314 | ||
2365 | 603 | None | 0 | Rat | Functional | pEC50 | = | 4.9 | 4.9 | 1 | 3 | UnclassifiedUnclassified |
Guide to Pharmacology | 89 | 2 | 2 | 2 | -0.6 | NCCC(=O)O | 15037633 | ||
239 | 603 | None | 0 | Rat | Functional | pEC50 | = | 4.9 | 4.9 | 1 | 3 | UnclassifiedUnclassified |
Guide to Pharmacology | 89 | 2 | 2 | 2 | -0.6 | NCCC(=O)O | 15037633 | ||
4755801 | 603 | None | 0 | Rat | Functional | pEC50 | = | 4.9 | 4.9 | 1 | 3 | UnclassifiedUnclassified |
Guide to Pharmacology | 89 | 2 | 2 | 2 | -0.6 | NCCC(=O)O | 15037633 | ||
CHEMBL297569 | 603 | None | 0 | Rat | Functional | pEC50 | = | 4.9 | 4.9 | 1 | 3 | UnclassifiedUnclassified |
Guide to Pharmacology | 89 | 2 | 2 | 2 | -0.6 | NCCC(=O)O | 15037633 | ||
DB03107 | 603 | None | 0 | Rat | Functional | pEC50 | = | 4.9 | 4.9 | 1 | 3 | UnclassifiedUnclassified |
Guide to Pharmacology | 89 | 2 | 2 | 2 | -0.6 | NCCC(=O)O | 15037633 |
Showing 1 to 20 of 20 entries
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
|
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
| |
No data available in table |
Showing 0 to 0 of 0 entries