Attributes
UniProt ID
Protein Name
G-protein coupled bile acid receptor 1
Ligand Name
[2-(2,5-Dichloro-phenoxy)-pyridin-3-yl]-(3,4-dihydro-2H-quinolin-1-yl)-methanone
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AUSHPRSBIDTALC-UHFFFAOYSA-N
SMILES
c1ccc2c(c1)CCCN2C(=O)c3cccnc3Oc4cc(ccc4Cl)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7XTQ
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Color Legend
Unassigned regionsLigand / hetero atomse7xtqB1e7xtqG1e7xtqN1e7xtqR1