DrugDomain logoDrugDomain

(1S,2S,3Z,5S,8Z)-5-hydroxy-5,9-dimethyl-2-(propan-2-yl)cyclodeca-3,8-dien-1-yl 4-hydroxybenzoate

Q96RI1 Bile acid receptor

← Back

Attributes

UniProt ID
Protein Name
Bile acid receptor
Ligand Name
(1S,2S,3Z,5S,8Z)-5-hydroxy-5,9-dimethyl-2-(propan-2-yl)cyclodeca-3,8-dien-1-yl 4-hydroxybenzoate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
None
PubChem ID
InChIKey
AVRRAMZPNSQDIW-TUNDKXTFSA-N
SMILES
CC1=CCCC(C=CC(C(C1)OC(=O)c2ccc(cc2)O)C(C)C)(C)O
Drug Action
No data available
Affinity Metrics
No affinity data available