BDBM50662301 CHEMBL6151238

SMILES COc1ccccc1N1CCN(C(=O)c2ccc(S(=O)(=O)n3cncn3)cc2)CC1

InChI Key InChIKey=WRTKTSFPDBTDHB-UHFFFAOYSA-N

Data  1 IC50

  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 = 50662301   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662301BDBM50662301(CHEMBL6151238)
Affinity DataIC50: 2.40E+3nMAssay Description:Inhibition of AKR1C3 in human COLO 205 cells by Cell based AKR activity assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed