BDBM50107138 (10-Carboxymethyl-3,4-dioxo-3,4-dihydro-10H-benzo[4,5]imidazo[2,1-c][1,2,4]triazin-2-yl)-acetic acid::CHEMBL344409

SMILES OC(=O)Cn1c2ccccc2n2c1nn(CC(O)=O)c(=O)c2=O

InChI Key InChIKey=BLGZYAXBISMETE-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 = 50107138   

TargetAldo-keto reductase family 1 member B1(Rat)
Università

Curated by ChEMBL
LigandPNGBDBM50107138((10-Carboxymethyl-3,4-dioxo-3,4-dihydro-10H-benzo[...)
Affinity DataIC50: 1.35E+4nMAssay Description:Inhibitory concentration to aldose reductase (ALR-2) obtained from rat lensMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed