BDBM50656295 CHEMBL6145182

SMILES O=C(Nc1ccnc(C(=O)O)c1)c1ccc(Oc2ccccc2)cc1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50656295   

TargetBile acid receptor(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656295BDBM50656295(CHEMBL6145182)
Affinity DataEC50:  0.300nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed