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2-[(3,4-dimethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(2,4-dimethylpentan-3-yl)ethanamide

Q96RI1 Bile acid receptor

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Attributes

UniProt ID
Protein Name
Bile acid receptor
Ligand Name
2-[(3,4-dimethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(2,4-dimethylpentan-3-yl)ethanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
None
PubChem ID
InChIKey
WYLSGWZVDHQRNX-UHFFFAOYSA-N
SMILES
Cc1ccc(cc1)S(=O)(=O)N(CC(=O)NC(C(C)C)C(C)C)c2ccc(c(c2)OC)OC
Drug Action
No data available
Affinity Metrics
No affinity data available