Target
Neutrophil cytosol factor 1 [S99G]
Ligand
BDBM50765
Substrate
n/a
Meas. Tech.
Dose Response Confirmation for small molecular inhibitors for p47phox, a regulatory protein of NADPH oxidases (Noxs)
IC50
1550±n/a nM
Citation
 PubChem, PC Dose Response Confirmation for small molecular inhibitors for p47phox, a regulatory protein of NADPH oxidases (Noxs) PubChem Bioassay (2008)[AID] 
Target
Name:
Neutrophil cytosol factor 1 [S99G]
Synonyms:
NCF1 | NCF1_HUMAN | NOXO2 | SH3PXD1A | neutrophil cytosolic factor 1
Type:
Enzyme Catalytic Domain
Mol. Mass.:
44664.39
Organism:
Homo sapiens (Human)
Description:
gi_115298672
Residue:
390
Sequence:
MGDTFIRHIALLGFEKRFVPSQHYVYMFLVKWQDLSEKVVYRRFTEIYEFHKTLKEMFPIEAGAINPENRIIPHLPAPKWFDGQRAAENRQGTLTEYCGTLMSLPTKISRCPHLLDFFKVRPDDLKLPTDNQTKKPETYLMPKDGKSTATDITGPIILQTYRAIANYEKTSGSEMALSTGDVVEVVEKSESGWWFCQMKAKRGWIPASFLEPLDSPDETEDPEPNYAGEPYVAIKAYTAVEGDEVSLLEGEAVEVIHKLLDGWWVIRKDDVTGYFPSMYLQKSGQDVSQAQRQIKRGAPPRRSSIRNAHSIHQRSRKRLSQDAYRRNSVRFLQQRRRQARPGPQSPGSPLEEERQTQRSKPQPAVPPRPSADLILNRCSESTKRKLASAV
  
Inhibitor
Name:
BDBM50765
Synonyms:
2-[5-(1-ethyl-2-quinolinylidene)-4-oxo-3-propyl-2-thiazolidinylidene]propanedinitrile | 2-[5-(1-ethyl-2-quinolylidene)-4-keto-3-propyl-thiazolidin-2-ylidene]malononitrile | 2-[5-(1-ethylquinolin-2-ylidene)-4-oxidanylidene-3-propyl-1,3-thiazolidin-2-ylidene]propanedinitrile | 2-[5-(1-ethylquinolin-2-ylidene)-4-oxo-3-propyl-1,3-thiazolidin-2-ylidene]propanedinitrile | 2-{5-[1-Ethyl-1H-quinolin-(2E)-ylidene]-4-oxo-3-propyl-thiazolidin-2-ylidene}-malononitrile | MLS000073130 | SMR000009876 | cid_653339
Type:
Small organic molecule
Emp. Form.:
C20H18N4OS
Mol. Mass.:
362.448
SMILES:
CCCn1c(=O)c(sc1=C(C#N)C#N)=C1C=Cc2ccccc2N1CC |w:14.25,c:16,(3.08,2.52,;4.61,2.36,;5.24,.95,;6.77,.79,;7.8,1.93,;7.48,3.44,;9.21,1.31,;9.05,-.22,;7.54,-.54,;6.91,-1.95,;5.38,-2.11,;3.85,-2.27,;7.82,-3.2,;8.72,-4.44,;10.54,2.08,;10.54,3.62,;11.87,4.39,;13.21,3.62,;14.58,4.44,;15.98,3.65,;15.98,2.05,;14.58,1.26,;13.21,2.08,;11.87,1.31,;11.87,-.23,;13.21,-1,)|
Structure:
Search PDB for entries with ligand similarity: