Molecule Details
InChIKeyQFXKXRXFBRLLPQ-UHFFFAOYSA-N
Compound NameDiphenyleneiodonium
Canonical SMILESc1ccc2c(c1)[I+]c1ccccc1-2
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL7.09
SourceChEMBL
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB17025
Drug NameDiphenyleneiodonium
CAS Number244-54-2
Groups experimental
ATC Codes nan
DescriptionAn NADPH oxidase 2 (NOX2) inhibitor.[A252987]

Categories: Blood Glucose Lowering Agents Enzyme Inhibitors Nitric Oxide Synthase, antagonists & inhibitors
Cross-references: BindingDB: 50206334 ChEBI: 77986 CHEMBL365739 ChemSpider: 2990 ZINC: ZINC000100014654
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
Q96PH1 NOX5 Homo sapiens Human PF13202 PF13405 PF08022 PF01794 PF08030 7.7 IC50 ChEMBL
Q9NPH5 NOX4 Homo sapiens Human PF08022 PF01794 PF08030 7.0 IC50 ChEMBL
P04839 CYBB Homo sapiens Human PF08022 PF01794 PF08030 7.0 IC50 ChEMBL
Q9Y5S8 NOX1 Homo sapiens Human PF08022 PF01794 PF08030 6.6 IC50 ChEMBL