DrugDomain logoDrugDomain

4-({(2S)-2-[2-(4-chlorophenyl)-5,6-difluoro-1H-benzimidazol-1-yl]-2-cyclohexylacetyl}amino)benzoic acid

Q96RI1 — Bile acid receptor

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Attributes

UniProt ID
Q96RI1
Protein Name
Bile acid receptor
Ligand Name
4-({(2S)-2-[2-(4-chlorophenyl)-5,6-difluoro-1H-benzimidazol-1-yl]-2-cyclohexylacetyl}amino)benzoic acid
DrugBank ID
None
PDB Ligand Accession
OOF
ChEMBL ID
CHEMBL1615153
PubChem ID
49837870
InChIKey
OZGKPOZAIWDSQB-VWLOTQADSA-N
SMILES
c1cc(ccc1c2nc3cc(c(cc3n2C(C4CCCCC4)C(=O)Nc5ccc(cc5)C(=O)O)F)F)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available