BDBM50662302 CHEMBL6167621

SMILES COc1cccc(N2CCN(C(=O)c3ccc(S(=O)(=O)n4cncn4)cc3)CC2)c1

InChI Key InChIKey=GAMCFQMOSJOFSQ-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 = 50662302   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662302BDBM50662302(CHEMBL6167621)
Affinity DataIC50: 540nMAssay 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