BDBM50051999 1-Methyl-4-(3-methyl-2,4-dioxo-3,4-dihydro-2H-benzo[g]pteridin-10-yl)-pyridinium::CHEMBL289117
SMILES Cn1c(=O)nc2n(-c3cc[n+](C)cc3)c3ccccc3nc2c1=O
InChI Key InChIKey=GULRJNZBMXTKFC-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50051999
TargetGlutathione reductase, mitochondrial(Homo sapiens (Human))
Institut FüR Biochemie Ii Der UniversitäT
Curated by ChEMBL
Institut FüR Biochemie Ii Der UniversitäT
Curated by ChEMBL
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibitory activity against human glutathione reductase in presence of 100 microM GSSGMore data for this Ligand-Target Pair