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Target
Platelet-activating factor acetylhydrolase IB subunit alpha2
Ligand
BDBM154537
Substrate
n/a
Meas. Tech.
Competitive ABPP Assays in Proteomes with FP-alkyne
pH
7.5±n/a
IC50
>1.0e+4±n/a nM
Comments
extracted
Citation
 Chang, JW; Zuhl, AM; Speers, AE; Niessen, S; Brown, SJ; Mulvihill, MM; Fan, YC; Spicer, TP; Southern, M; Scampavia, L; Fernandez-Vega, V; Dix, MM; Cameron, MD; Hodder, PS; Rosen, H; Nomura, DK; Kwon, O; Hsu, KL; Cravatt, BF Selective inhibitor of platelet-activating factor acetylhydrolases 1b2 and 1b3 that impairs cancer cell survival. ACS Chem Biol 10:925-32 (2015) [PubMed]  Article 
Target
Name:
Platelet-activating factor acetylhydrolase IB subunit alpha2
Synonyms:
PA1B2_MOUSE | Pafah1b2 | Pafahb | Platelet-activating factor acetylhydrolase 1b2 (PAFAH1b2)
Type:
Protein
Mol. Mass.:
25577.50
Organism:
Mus musculus (Mouse)
Description:
n/a
Residue:
229
Sequence:
MSQGDSNPAAIPHAAEDIQGDDRWMSQHNRFVLDCKDKEPDVLFVGDSMVQLMQQYEIWRELFSPLHALNFGIGGDTTRHVLWRLKNGELENIKPKVIVVWVGTNNHENTAEEVAGGIEAIVQLINTRQPQAKIIVLGLLPRGEKPNPLRQKNAKVNQLLKVSLPKLANVQLLDIDGGFVHSDGAISCHDMFDFLHLTGGGYAKICKPLHELIMQLLEETPEEKQTTIA
  
Inhibitor
Name:
BDBM154537
Synonyms:
2-(4-(tert-butyl)phenyl)-N-methyl-6-(p-tolyl)-1-tosyl-1,2,5,6-tetrahydropyridine-3-carboxamide (JW1036)
Type:
Small organic molecule
Emp. Form.:
C31H36N2O3S
Mol. Mass.:
516.694
SMILES:
CNC(=O)C1=CCC(N(C1c1ccc(cc1)C(C)(C)C)S(=O)(=O)c1ccc(C)cc1)c1ccc(C)cc1 |t:4|
Structure:
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