DrugDomain logoDrugDomain

ethyl (5S)-3-(3,4-difluorobenzene-1-carbonyl)-1,1-dimethyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole-5-carboxylate

Q96RI1 Bile acid receptor

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Attributes

UniProt ID
Protein Name
Bile acid receptor
Ligand Name
ethyl (5S)-3-(3,4-difluorobenzene-1-carbonyl)-1,1-dimethyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole-5-carboxylate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
None
PubChem ID
InChIKey
CTKZFOFWQDITSZ-INIZCTEOSA-N
SMILES
CCOC(=O)C1CN(CC(c2c1[nH]c3c2cccc3)(C)C)C(=O)c4ccc(c(c4)F)F
Drug Action
No data available
Affinity Metrics
No affinity data available