DrugDomain logoDrugDomain

4-{(2S)-2-[2-(4-chlorophenyl)-5,6-difluoro-1H-benzimidazol-1-yl]-2-cyclohexylethoxy}-3-fluorobenzoic 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-cyclohexylethoxy}-3-fluorobenzoic acid
DrugBank ID
None
PDB Ligand Accession
9MM
ChEMBL ID
None
PubChem ID
126962415
InChIKey
CPOSGAZIIDJVMJ-RUZDIDTESA-N
SMILES
c1cc(ccc1c2nc3cc(c(cc3n2C(COc4ccc(cc4F)C(=O)O)C5CCCCC5)F)F)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available