Target
Cytochrome b-245 heavy chain
Ligand
BDBM67509
Substrate
n/a
Meas. Tech.
Late stage results from the probe development effort to identify inhibitors of (NADPH oxidase 1) NOX1: Family selectivity: Set 2
IC50
>50000±n/a nM
Citation
 PubChem, PC Late stage results from the probe development effort to identify inhibitors of (NADPH oxidase 1) NOX1: Family selectivity: Set 2 PubChem Bioassay (2010)[AID] 
Target
Name:
Cytochrome b-245 heavy chain
Synonyms:
CGD91-phox | CY24B_HUMAN | CYBB | Cytochrome b(558) subunit beta | Cytochrome b-245, beta polypeptide [Homo sapiens] | Cytochrome b558 subunit beta | Heme-binding membrane glycoprotein gp91phox | NADPH oxidase 2 | NADPH oxidase 2 (NOX2) | NOX2 | Neutrophil cytochrome b 91 kDa polypeptide | Superoxide-generating NADPH oxidase heavy chain subunit | gp91-1 | gp91-phox | p22 phagocyte B-cytochrome
Type:
Enzyme
Mol. Mass.:
65355.82
Organism:
Homo sapiens (Human)
Description:
P04839
Residue:
570
Sequence:
MGNWAVNEGLSIFVILVWLGLNVFLFVWYYRVYDIPPKFFYTRKLLGSALALARAPAACLNFNCMLILLPVCRNLLSFLRGSSACCSTRVRRQLDRNLTFHKMVAWMIALHSAIHTIAHLFNVEWCVNARVNNSDPYSVALSELGDRQNESYLNFARKRIKNPEGGLYLAVTLLAGITGVVITLCLILIITSSTKTIRRSYFEVFWYTHHLFVIFFIGLAIHGAERIVRGQTAESLAVHNITVCEQKISEWGKIKECPIPQFAGNPPMTWKWIVGPMFLYLCERLVRFWRSQQKVVITKVVTHPFKTIELQMKKKGFKMEVGQYIFVKCPKVSKLEWHPFTLTSAPEEDFFSIHIRIVGDWTEGLFNACGCDKQEFQDAWKLPKIAVDGPFGTASEDVFSYEVVMLVGAGIGVTPFASILKSVWYKYCNNATNLKLKKIYFYWLCRDTHAFEWFADLLQLLESQMQERNNAGFLSYNIYLTGWDESQANHFAVHHDEEKDVITGLKQKTLYGRPNWDNEFKTIASQHPNTRIGVFLCGPEALAETLSKQSISNSESGPRGVHFIFNKENF
  
Inhibitor
Name:
BDBM67509
Synonyms:
2,6-dibromo-4-[[(3,5-dichloro-4-pyridinyl)hydrazo]methylidene]-1-cyclohexa-2,5-dienone | 2,6-dibromo-4-[[2-(3,5-dichloropyridin-4-yl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one | 2,6-dibromo-4-[[N'-(3,5-dichloro-4-pyridyl)hydrazino]methylene]cyclohexa-2,5-dien-1-one | 4-[[2-[3,5-bis(chloranyl)pyridin-4-yl]hydrazinyl]methylidene]-2,6-bis(bromanyl)cyclohexa-2,5-dien-1-one | SR-03000000731-1 | cid_5703786
Type:
Small organic molecule
Emp. Form.:
C12H7Br2Cl2N3O
Mol. Mass.:
439.917
SMILES:
Oc1c(Br)cc(CN=Nc2c(Cl)cncc2Cl)cc1Br |w:8.8|
Structure:
Search PDB for entries with ligand similarity: