BDBM50056527 CHEMBL161556::[3-(4-Chloro-3-nitro-benzyl)-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl]-acetic acid

SMILES c1cc(c(cc1CN2C(=O)C=CN(C2=O)CC(=O)O)[N+](=O)[O-])Cl

InChI Key InChIKey=SRSCMKAWNIMFBH-UHFFFAOYSA-N

Data  2 IC50

PDB links: 1 PDB ID matches this monomer.

  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 2 hits for monomerid = 50056527   

TargetAldo-keto reductase family 1 member B1(Rat)
Nippon Zoki Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50056527([3-(4-Chloro-3-nitro-benzyl)-2,4-dioxo-3,4-dihydro...)
Affinity DataIC50: 25nMAssay Description:Inhibitory activity against rat lens aldose reductase(AR).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetAldo-keto reductase family 1 member A1(Rat)
Nippon Zoki Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50056527([3-(4-Chloro-3-nitro-benzyl)-2,4-dioxo-3,4-dihydro...)
Affinity DataIC50: 1.00E+5nMAssay Description:In vitro inhibitory activity against rat kidney aldehyde reductase(ALR).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed