BDBM50485922 CHEMBL2180645

SMILES COc1ccc(COc2ccc3[n+]([O-])onc3c2)cc1

InChI Key InChIKey=BOVUVLVWRAYSKX-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50485922   

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

Curated by ChEMBL
LigandPNGBDBM50485922(CHEMBL2180645)
Affinity DataIC50: 4.52E+3nMAssay Description:Inhibition of Sprague-Dawley albino rat lens ALR2 by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article
PubMed