BDBM50367838 CHEMBL1907776

SMILES OC(=O)[C@@H](NS(=O)(=O)c1ccccc1)c1ccccc1

InChI Key InChIKey=QJBGCXNTFZBQJR-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50367838   

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

Curated by ChEMBL
LigandPNGBDBM50367838(CHEMBL1907776)
Affinity DataIC50: 1.10E+4nMAssay 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