BDBM50367834 CHEMBL1907949

SMILES OC(=O)[C@H](NS(=O)(=O)c1ccc(cc1)[N+]([O-])=O)c1ccccc1

InChI Key InChIKey=VMUUBYKWPNNGRO-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 = 50367834   

TargetAldo-keto reductase family 1 member B1(Rat)
Auburn University

Curated by ChEMBL
LigandPNGBDBM50367834(CHEMBL1907949)
Affinity DataIC50: 9.80E+5nMAssay Description:Inhibitory concentration against aldose reductase obtained from rat lensMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2012
Entry Details Article
PubMed