[(1R,2S,4S)-2-bicyclo[2.2.1]heptanyl] 4-azanylbenzoate
Q96RI1 — Bile acid receptor
Attributes
UniProt ID
Protein Name
Bile acid receptor
Ligand Name
[(1R,2S,4S)-2-bicyclo[2.2.1]heptanyl] 4-azanylbenzoate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
None
PubChem ID
InChIKey
GVFBCMCEUNYYSX-NDMJEZRESA-N
SMILES
c1cc(ccc1C(=O)OC2CC3CCC2C3)N
Drug Action
No data available
Affinity Metrics
No affinity data available