BDBM50052001 8-Azido-10-(4-chloro-phenyl)-3-methyl-10H-benzo[g]pteridine-2,4-dione::CHEMBL39051

SMILES Cn1c(=O)nc2n(-c3ccc(Cl)cc3)c3cc(ccc3nc2c1=O)N=[N+]=[N-]

InChI Key InChIKey=BKWDVVZKFOSNME-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 = 50052001   

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

Curated by ChEMBL
LigandPNGBDBM50052001(8-Azido-10-(4-chloro-phenyl)-3-methyl-10H-benzo[g]...)
Affinity DataIC50: 2.50E+3nMAssay Description:Inhibitory activity against human glutathione reductase in presence of 100 uM GSSGMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed