BDBM50107144 CHEMBL335729::[10-(4-Methoxy-benzyl)-3,4-dioxo-3,4-dihydro-10H-benzo[4,5]imidazo[2,1-c][1,2,4]triazin-2-yl]-acetic acid

SMILES COc1ccc(Cn2c3ccccc3n3c2nn(CC(O)=O)c(=O)c3=O)cc1

InChI Key InChIKey=IMGIQWNUYCZEGW-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 = 50107144   

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

Curated by ChEMBL
LigandPNGBDBM50107144([10-(4-Methoxy-benzyl)-3,4-dioxo-3,4-dihydro-10H-b...)
Affinity DataIC50: 4.26E+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