BDBM50052005 CHEMBL289205::[10-(4-Chloro-phenyl)-2,4-dioxo-4,10-dihydro-2H-benzo[g]pteridin-3-yl]-acetic acid

SMILES OC(=O)Cn1c(=O)nc2n(-c3ccc(Cl)cc3)c3ccccc3nc2c1=O

InChI Key InChIKey=HEZUZUXEXVLWDU-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 = 50052005   

TargetGlutathione reductase, mitochondrial(Human)
Institut FüR Biochemie Ii Der UniversitäT

Curated by ChEMBL
LigandPNGBDBM50052005([10-(4-Chloro-phenyl)-2,4-dioxo-4,10-dihydro-2H-be...)
Affinity DataIC50: 1.20E+4nMAssay Description:Inhibitory activity against human glutathione reductase in presence of 100 uM GSSGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed