DrugDomain logoDrugDomain

3-[(E)-2-(2-chloro-4-{[3-{[(R)-(2,6-dichlorophenyl)(hydroxy)-lambda~4~-sulfanyl]methyl}-5-(1-methylethyl)isoxazol-4-yl]methoxy}phenyl)ethenyl]benzoic acid

Q96RI1 — Bile acid receptor

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Attributes

UniProt ID
Q96RI1
Protein Name
Bile acid receptor
Ligand Name
3-[(E)-2-(2-chloro-4-{[3-{[(R)-(2,6-dichlorophenyl)(hydroxy)-lambda~4~-sulfanyl]methyl}-5-(1-methylethyl)isoxazol-4-yl]methoxy}phenyl)ethenyl]benzoic acid
DrugBank ID
None
PDB Ligand Accession
708
ChEMBL ID
None
PubChem ID
n/a
InChIKey
MUAOISKUROHRCK-MDZDMXLPSA-N
SMILES
CC(C)c1c(c(no1)CS(c2c(cccc2Cl)Cl)O)COc3ccc(c(c3)Cl)C=Cc4cccc(c4)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available