DrugDomain logoDrugDomain

(2S)-N,2-dicyclohexyl-2-{5,6-difluoro-2-[(R)-methoxy(phenyl)methyl]-1H-benzimidazol-1-yl}acetamide

Q96RI1 Bile acid receptor

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Attributes

UniProt ID
Protein Name
Bile acid receptor
Ligand Name
(2S)-N,2-dicyclohexyl-2-{5,6-difluoro-2-[(R)-methoxy(phenyl)methyl]-1H-benzimidazol-1-yl}acetamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
None
PubChem ID
InChIKey
URGAGGFDWSHABX-RRPNLBNLSA-N
SMILES
COC(c1ccccc1)c2nc3cc(c(cc3n2C(C4CCCCC4)C(=O)NC5CCCCC5)F)F
Drug Action
No data available
Affinity Metrics
No affinity data available