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TargetLeukotriene C4 synthase
LigandBDBM223287
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1876789 (CHEMBL4378183)
IC50 0.280000±n/a nM
Citation Munck Af Rosenschöld, MJohannesson, PNikitidis, ATyrchan, CChang, HFRönn, RChapman, DUllah, VNikitidis, GGlader, PKäck, HBonn, BWågberg, FBjörkstrand, EAndersson, USwedin, LRohman, MAndreasson, TBergström, ELJiang, FZhou, XHLundqvist, AJMalmberg, AEk, MGordon, EPettersen, ARipa, LDavis, AM Discovery of the Oral Leukotriene C4 Synthase Inhibitor (1 J Med Chem62:7769-7787 (2019) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Leukotriene C4 synthase
Name:Leukotriene C4 synthase
Synonyms:LTC4 synthase | LTC4S | LTC4S_HUMAN | Leukotriene-C(4) synthase
Type:PROTEIN
Mol. Mass.:16575.59
Organism:Homo sapiens (Human)
Description:ChEMBL_961179
Residue:150
Sequence:
MKDEVALLAAVTLLGVLLQAYFSLQVISARRAFRVSPPLTTGPPEFERVYRAQVNCSEYF
PLFLATLWVAGIFFHEGAAALCGLVYLFARLRYFQGYARSAQLRLAPLYASARALWLLVA
LAALGLLAHFLPAALRAALLGRLRTLLPWA
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  Blast E-value cutoff:
BDBM223287
n/a
NameBDBM223287
Synonyms:(1S,2S)-2-({5-[(5-Chloro-2,4-difluorophenyl)(2-fluoro-2-methylpropyl)amino]-3-methoxypyrazin-2-yl}carbonyl)cyclopropanecarboxylic acid | US20160326143, 62 | US9657001, 62
TypeSmall Organic Molecule
Emp. Form.C20H19ClF3N3O4
Mol. Mass.457.831
SMILESCOc1nc(cnc1C(=O)[C@H]1C[C@@H]1C(O)=O)N(CC(C)(C)F)c1cc(Cl)c(F)cc1F
Structure
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