DrugDomain logoDrugDomain

4-({(2S)-2-[2-(4-chlorophenyl)-5,6-difluoro-1H-benzimidazol-1-yl]-2-cyclohexylacetyl}amino)-3-methylbenzoic 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)-3-methylbenzoic acid
DrugBank ID
None
PDB Ligand Accession
OLF
ChEMBL ID
CHEMBL1615150
PubChem ID
49837867
InChIKey
XAVJTYOBWCSWFJ-SANMLTNESA-N
SMILES
Cc1cc(ccc1NC(=O)C(C2CCCCC2)n3c4cc(c(cc4nc3c5ccc(cc5)Cl)F)F)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available