Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetArachidonate 5-lipoxygenase-activating protein
LigandBDBM50080243
Substrate/Competitorn/a
Meas. Tech.ChEMBL_4309 (CHEMBL618417)
IC50 2±n/a nM
Citation Frenette, RHutchinson, JHLéger, SThérien, MBrideau, CChan, CCCharleson, SEthier, DGuay, JJones, TRMcAuliffe, MPiechuta, HRiendeau, DTagari, PGirard, Y Substituted indoles as potent and orally active 5-lipoxygenase activating protein (FLAP) inhibitors. Bioorg Med Chem Lett9:2391-6 (1999) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Arachidonate 5-lipoxygenase-activating protein
Name:Arachidonate 5-lipoxygenase-activating protein
Synonyms:5-lipoxygenase activating protein | 5-lipoxygenase-activating protein (FLAP) | 5-lipoxygenase/FLAP | AL5AP_HUMAN | ALOX5AP | FLAP | MK-886-binding protein
Type:Enzyme
Mol. Mass.:18159.90
Organism:Homo sapiens (Human)
Description:P20292
Residue:161
Sequence:
MDQETVGNVVLLAIVTLISVVQNGFFAHKVEHESRTQNGRSFQRTGTLAFERVYTANQNC
VDAYPTFLAVLWSAGLLCSQVPAAFAGLMYLFVRQKYFVGYLGERTQSTPGYIFGKRIIL
FLFLMSVAGIFNYYLIFFFGSDFENYIKTISTTISPLLLIP
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50080243
n/a
NameBDBM50080243
Synonyms:3-[3-tert-Butylsulfanyl-1-(4-chloro-benzyl)-5-([1,6]naphthyridin-2-ylmethoxy)-1H-indol-2-yl]-2,2-dimethyl-propionic acid | CHEMBL433133
TypeSmall organic molecule
Emp. Form.C33H34ClN3O3S
Mol. Mass.588.159
SMILESCC(C)(C)Sc1c(CC(C)(C)C(O)=O)n(Cc2ccc(Cl)cc2)c2ccc(OCc3ccc4cnccc4n3)cc12
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: