BDBM50480762 CHEMBL564565

SMILES [O-][N+](=O)c1c(Sc2ccccc2)sc(Sc2ccccc2)c1[N+]([O-])=O

InChI Key InChIKey=NVAUCJFYRZMBND-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 = 50480762   

TargetAldo-keto reductase family 1 member B1(Rat)
Universita Di Napoli "Federico Ii

Curated by ChEMBL
LigandPNGBDBM50480762(CHEMBL564565)
Affinity DataIC50: 4.81E+4nMAssay Description:Inhibition of ALR2 from Sprague-Dawley albino rat lens extract by spectrophotometricallyMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed