Attributes
UniProt ID
Protein Name
Bile acid receptor
Ligand Name
(2S)-N,2-dicyclohexyl-2-[2-(5-phenylthiophen-2-yl)-1H-benzimidazol-1-yl]acetamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AUFPVOAEDLSRHU-LJAQVGFWSA-N
SMILES
c1ccc(cc1)c2ccc(s2)c3nc4ccccc4n3C(C5CCCCC5)C(=O)NC6CCCCC6
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5Q0J
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Color Legend
Unassigned regionsLigand / hetero atomse5q0jA1e5q0jC1