DrugDomain logoDrugDomain

[2-(2,5-Dichloro-phenoxy)-pyridin-3-yl]-(3,4-dihydro-2H-quinolin-1-yl)-methanone

Q8TDU6 — G-protein coupled bile acid receptor 1

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Attributes

UniProt ID
Q8TDU6
Protein Name
G-protein coupled bile acid receptor 1
Ligand Name
[2-(2,5-Dichloro-phenoxy)-pyridin-3-yl]-(3,4-dihydro-2H-quinolin-1-yl)-methanone
DrugBank ID
None
PDB Ligand Accession
H8I
ChEMBL ID
CHEMBL2181246
PubChem ID
46195848
InChIKey
AUSHPRSBIDTALC-UHFFFAOYSA-N
SMILES
c1ccc2c(c1)CCCN2C(=O)c3cccnc3Oc4cc(ccc4Cl)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available