BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetNeutrophil cytosol factor 1 [S99G]
LigandBDBM55631
Substrate/Competitorn/a
Meas. Tech.Dose Response Confirmation for small molecular inhibitors for p47phox, a regulatory protein of NADPH oxidases (Noxs)
IC50 390±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]
More Info.:Get all data from this article,   Solution Info,  Assay Method
 
Neutrophil cytosol factor 1 [S99G]
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:
MGDTFIRHIALLGFEKRFVPSQHYVYMFLVKWQDLSEKVVYRRFTEIYEFHKTLKEMFPI
EAGAINPENRIIPHLPAPKWFDGQRAAENRQGTLTEYCGTLMSLPTKISRCPHLLDFFKV
RPDDLKLPTDNQTKKPETYLMPKDGKSTATDITGPIILQTYRAIANYEKTSGSEMALSTG
DVVEVVEKSESGWWFCQMKAKRGWIPASFLEPLDSPDETEDPEPNYAGEPYVAIKAYTAV
EGDEVSLLEGEAVEVIHKLLDGWWVIRKDDVTGYFPSMYLQKSGQDVSQAQRQIKRGAPP
RRSSIRNAHSIHQRSRKRLSQDAYRRNSVRFLQQRRRQARPGPQSPGSPLEEERQTQRSK
PQPAVPPRPSADLILNRCSESTKRKLASAV
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM55631
n/a
NameBDBM55631
Synonyms:(E)-2-cyano-3-[(3E)-3-[4-(diethylamino)benzylidene]-2-morpholino-cyclopenten-1-yl]-N-(2-fluorophenyl)acrylamide | (E)-2-cyano-3-[(3E)-3-[[4-(diethylamino)phenyl]methylidene]-2-(4-morpholinyl)-1-cyclopentenyl]-N-(2-fluorophenyl)-2-propenamide | (E)-2-cyano-3-[(3E)-3-[[4-(diethylamino)phenyl]methylidene]-2-morpholin-4-yl-cyclopenten-1-yl]-N-(2-fluorophenyl)prop-2-enamide | (E)-2-cyano-3-[(3E)-3-[[4-(diethylamino)phenyl]methylidene]-2-morpholin-4-ylcyclopenten-1-yl]-N-(2-fluorophenyl)prop-2-enamide | MLS000391884 | SMR000260917 | cid_6061423
TypeSmall organic molecule
Emp. Form.C30H33FN4O2
Mol. Mass.500.607
SMILESCCN(CC)c1ccc(\C=C2/CCC(\C=C(/C#N)C(=O)Nc3ccccc3F)=C2N2CCOCC2)cc1 |c:28|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: