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
| |
| 817 | 851 | None | 0 | Human | Functional | pEC50 | = | 8.1 | 8.1 | - | 1 | UnclassifiedUnclassified |
Guide to Pharmacology | None | None | None | None | 23341447 | ||||
| 811 | 843 | None | 0 | Human | Functional | pEC50 | = | 8.2 | 8.2 | -12 | 2 | UnclassifiedUnclassified |
Guide to Pharmacology | None | None | None | None | 23341447 | ||||
| 810 | 834 | None | 0 | Human | Functional | pEC50 | = | 8.8 | 8.8 | 2 | 3 | UnclassifiedUnclassified |
Guide to Pharmacology | None | None | None | None | 23341447 | ||||
Showing 1 to 3 of 3 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
| |
| 811 | 843 | None | 0 | Human | Binding | pKi | = | 6.9 | 6.9 | - | 1 | UnclassifiedUnclassified |
Guide to Pharmacology | None | None | None | None | 23341447 | ||||
| 817 | 851 | None | 0 | Human | Binding | pKi | = | 7.6 | 7.6 | - | 1 | UnclassifiedUnclassified |
Guide to Pharmacology | None | None | None | None | 23341447 | ||||
| 810 | 834 | None | 0 | Human | Binding | pKi | = | 8.4 | 8.4 | -39 | 3 | UnclassifiedUnclassified |
Guide to Pharmacology | None | None | None | None | 23341447 | ||||
Showing 1 to 3 of 3 entries