BDBM50052008 CHEMBL414176::[10-(3,5-Dichloro-phenyl)-2,4-dioxo-4,10-dihydro-2H-benzo[g]pteridin-3-yl]-acetic acid

SMILES OC(=O)Cn1c(=O)nc2n(-c3cc(Cl)cc(Cl)c3)c3ccccc3nc2c1=O

InChI Key InChIKey=JIWXFPPONFYOEV-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50052008   

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

Curated by ChEMBL
LigandPNGBDBM50052008(CHEMBL414176 | [10-(3,5-Dichloro-phenyl)-2,4-dioxo...)
Affinity DataIC50:  1.40E+4nMAssay Description:Inhibitory activity against human glutathione reductase in presence of 100 microM GSSGMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed