BDBM50662309 CHEMBL6165938

SMILES COc1ccc(-c2ncn(S(=O)(=O)c3ccc(C(=O)N4CCN(c5ccccc5OC)CC4)cc3)n2)cc1

InChI Key

  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 = 50662309   

TargetAldo-keto reductase family 1 member C3(Human)
University of Texas at Austin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662309BDBM50662309(CHEMBL6165938)
Affinity DataIC50: 500nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed