BDBM50662304 CHEMBL6160315

SMILES O=C(c1ccc(S(=O)(=O)n2cncn2)cc1)N1CCN(c2ccc(I)cc2)CC1

InChI Key InChIKey=PSBLWIMVFGAZAC-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 = 50662304   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662304BDBM50662304(CHEMBL6160315)
Affinity DataIC50: 330nMAssay 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