DrugDomain logoDrugDomain

(2S)-N,2-dicyclohexyl-2-{5,6-difluoro-2-[6-(1H-pyrazol-1-yl)pyridin-3-yl]-1H-benzimidazol-1-yl}acetamide

Q96RI1 — Bile acid receptor

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Attributes

UniProt ID
Q96RI1
Protein Name
Bile acid receptor
Ligand Name
(2S)-N,2-dicyclohexyl-2-{5,6-difluoro-2-[6-(1H-pyrazol-1-yl)pyridin-3-yl]-1H-benzimidazol-1-yl}acetamide
DrugBank ID
None
PDB Ligand Accession
9LY
ChEMBL ID
None
PubChem ID
126962414
InChIKey
BAGJAPIDXZLKQM-MHZLTWQESA-N
SMILES
c1cnn(c1)c2ccc(cn2)c3nc4cc(c(cc4n3C(C5CCCCC5)C(=O)NC6CCCCC6)F)F
Drug Action
No data available
Affinity Metrics
No affinity data available