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TargetArachidonate 5-lipoxygenase-activating protein
LigandBDBM50297378
Substrate/Competitorn/a
Meas. Tech.ChEMBL_583354 (CHEMBL1053347)
IC50 6.6±n/a nM
Citation Hutchinson, JHLi, YArruda, JMBaccei, CBain, GChapman, CCorrea, LDarlington, JKing, CDLee, CLorrain, DProdanovich, PRong, HSantini, AStock, NPrasit, PEvans, JF 5-lipoxygenase-activating protein inhibitors: development of 3-[3-tert-butylsulfanyl-1-[4-(6-methoxy-pyridin-3-yl)-benzyl]-5-(pyridin-2-ylmethoxy)-1H-indol-2-yl]-2,2-dimethyl-propionic acid (AM103). J Med Chem52:5803-15 (2009) [PubMed]  Article
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
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BDBM50297378
n/a
NameBDBM50297378
Synonyms:1-(Thiazol-2-yl)benzyl-3-[3-(cyclobutylmethyl)-5-(pyridine-2-ylmethoxy)-1H-indol-2-yl]-2,2-dimethyl-propionic Acid | CHEMBL538955
TypeSmall organic molecule
Emp. Form.C34H35N3O3S
Mol. Mass.565.725
SMILESCC(C)(Cc1c(CC2CCC2)c2cc(OCc3ccccn3)ccc2n1Cc1ccc(cc1)-c1nccs1)C(O)=O
Structure
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