BDBM50312511 CHEMBL1085681::[10-(4-Bromo-2-chloro-benzyl)-3,4-dioxo-3,4-dihydro-10H-benzo[4,5]imidazo[2,1-c][1,2,4]triazin-2-yl]-acetic acid

SMILES OC(=O)Cn1nc2n(Cc3ccc(Br)cc3Cl)c3ccccc3n2c(=O)c1=O

InChI Key InChIKey=DDPNZYVGANMXOD-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 = 50312511   

TargetAldo-keto reductase family 1 member B1(Rat)
Institute of Pharmaceutical Sciences

Curated by ChEMBL
LigandPNGBDBM50312511([10-(4-Bromo-2-chloro-benzyl)-3,4-dioxo-3,4-dihydr...)
Affinity DataIC50: 1.43E+4nMAssay Description:Inhibition of Albino rat eye lens ALR2 assessed as NADPH oxidation by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed