BDBM50367833 CHEMBL1907954

SMILES COc1ccc(cc1)S(=O)(=O)N[C@@H](C(O)=O)c1ccccc1

InChI Key InChIKey=AFNBBRUKSKERPY-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 = 50367833   

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

Curated by ChEMBL
LigandPNGBDBM50367833(CHEMBL1907954)
Affinity DataIC50: 3.60E+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