BDBM50487374 CHEMBL2260162

SMILES OC(=O)CN1C(=O)S\C(=C\c2cccc(c2)[N+]([O-])=O)C1=O

InChI Key InChIKey=DEZJLIXJXQEJDP-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 = 50487374   

TargetAldo-keto reductase family 1 member B1(Homo sapiens (Human))TBA
LigandPNGBDBM50487374(CHEMBL2260162)
Affinity DataIC50:  130nMAssay Description:Inhibition of aldose reductase (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
TargetAldo-keto reductase family 1 member B1(Homo sapiens (Human))TBA
LigandPNGBDBM50487374(CHEMBL2260162)
Affinity DataIC50:  130nMAssay Description:Inhibition of aldose reductase (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article