BDBM50662687 CHEMBL6169272

SMILES O=C(CCCCCN1C(=O)C=CC1=O)NCCCCCCNC(=O)CCc1cc(Cl)c(Oc2ccncc2C(=O)N2CCN(C3CC3)c3ccccc32)cc1Cl

InChI Key InChIKey=JFKZRMIIIBJHLC-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50662687   

TargetG-protein coupled bile acid receptor 1(Mouse)
The First Affiliated Hospital of Henan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662687BDBM50662687(CHEMBL6169272)
Affinity DataEC50:  138nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed