BDBM50487373 CHEMBL2260163

SMILES OC(=O)CN1C(=O)S\C(=C\c2ccc(cc2)[N+]([O-])=O)C1=O

InChI Key InChIKey=GGSDCOASHFUHDF-WEVVVXLNSA-N

Data  2 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 2 hits for monomerid = 50487373   

TargetAldo-keto reductase family 1 member B1(Homo sapiens (Human))TBA
LigandPNGBDBM50487373(CHEMBL2260163)
Affinity DataIC50:  820nMAssay Description:Inhibition of aldose reductase (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
TargetAldo-keto reductase family 1 member B1(Homo sapiens (Human))TBA
LigandPNGBDBM50487373(CHEMBL2260163)
Affinity DataIC50:  820nMAssay Description:Inhibition of aldose reductase (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article