BDBM50052012 CHEMBL418250::[10-(4-Chloro-phenyl)-2,4-dioxo-4,10-dihydro-2H-benzo[g]pteridin-3-yl]-acetic acid ethyl ester

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

InChI Key InChIKey=YOZIDDRDUVWGBY-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 = 50052012   

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

Curated by ChEMBL
LigandPNGBDBM50052012(CHEMBL418250 | [10-(4-Chloro-phenyl)-2,4-dioxo-4,1...)
Affinity DataIC50:  1.80E+4nMAssay Description:Inhibitory activity against human glutathione reductase in presence of 100 microM GSSGMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed