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
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50052005
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: 1.20E+4nMAssay Description:Inhibitory activity against human glutathione reductase in presence of 100 microM GSSGMore data for this Ligand-Target Pair