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Target
Platelet-activating factor acetylhydrolase
Ligand
BDBM50085638
Substrate
n/a
Meas. Tech.
ChEBML_156217
IC50
4400±n/a nM
Citation
 Boyd, HF; Flynn, ST; Hickey, DM; Ife, RJ; Jones, M; Leach, CA; Macphee, CH; Milliner, KJ; Rawlings, DA; Slingsby, BP; Smith, SA; Stansfield, IG; Tew, DG; Theobald, CJ 2-(Alkylthio)pyrimidin-4-ones as novel, reversible inhibitors of lipoprotein-associated phospholipase A2. Bioorg Med Chem Lett 10:395-8 (2000) [PubMed]  Article 
Target
Name:
Platelet-activating factor acetylhydrolase
Synonyms:
1-alkyl-2-acetylglycerophosphocholine esterase | 2-acetyl-1-alkylglycerophosphocholine esterase | LDL-PLA(2) | LDL-associated phospholipase A2 | PAF 2-acylhydrolase | PAF acetylhydrolase | PAFAH | PAFA_HUMAN | PLA2G7 | Platelet-activating factor acetylhydrolase
Type:
PROTEIN
Mol. Mass.:
50084.41
Organism:
Homo sapiens (Human)
Description:
ChEMBL_156212
Residue:
441
Sequence:
MVPPKLHVLFCLCGCLAVVYPFDWQYINPVAHMKSSAWVNKIQVLMAAASFGQTKIPRGNGPYSVGCTDLMFDHTNKGTFLRLYYPSQDNDRLDTLWIPNKEYFWGLSKFLGTHWLMGNILRLLFGSMTTPANWNSPLRPGEKYPLVVFSHGLGAFRTLYSAIGIDLASHGFIVAAVEHRDRSASATYYFKDQSAAEIGDKSWLYLRTLKQEEETHIRNEQVRQRAKECSQALSLILDIDHGKPVKNALDLKFDMEQLKDSIDREKIAVIGHSFGGATVIQTLSEDQRFRCGIALDAWMFPLGDEVYSRIPQPLFFINSEYFQYPANIIKMKKCYSPDKERKMITIRGSVHQNFADFTFATGKIIGHMLKLKGDIDSNVAIDLSNKASLAFLQKHLGLHKDFDQWDCLIEGDDENLIPGTNINTTNQHIMLQNSSGIEKYN
  
Inhibitor
Name:
BDBM50085638
Synonyms:
2-(4-Chloro-benzylsulfanyl)-5-pyridin-3-ylmethyl-1H-pyrimidin-4-one | CHEMBL335443
Type:
Small organic molecule
Emp. Form.:
C17H14ClN3OS
Mol. Mass.:
343.831
SMILES:
Clc1ccc(CSc2ncc(Cc3cccnc3)c(=O)[nH]2)cc1
Structure:
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