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(1S,2R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl 4-hydroxybenzoate

Q96RI1 Bile acid receptor

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Attributes

UniProt ID
Protein Name
Bile acid receptor
Ligand Name
(1S,2R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl 4-hydroxybenzoate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
None
PubChem ID
InChIKey
WZBMPPVYPMMRNT-DXCKQFNASA-N
SMILES
CC1(C2CCC1(C(C2)OC(=O)c3ccc(cc3)O)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available