ChemicalBook--->CAS DataBase List--->384829-65-6

384829-65-6

384829-65-6 Structure

384829-65-6 Structure
IdentificationBack Directory
[Name]

BMS-36313
[CAS]

384829-65-6
[Synonyms]

BMS-36313
BMS363131
BMS-363131
BMS 363131
2-Azetidinecarboxylic acid, 3-[[(3R)-1-(aminoiminomethyl)-3-piperidinyl]methyl]-4-oxo-1-[[4-(1-oxo-6-phenylhexyl)-1-piperazinyl]carbonyl]-, (2S,3R)-
[Molecular Formula]

C28H40N6O5
[MOL File]

384829-65-6.mol
[Molecular Weight]

540.65
Hazard InformationBack Directory
[Uses]

BMS-363131 is a selective inhibitor for tryptase, with an IC50 <1.7 nM. BMS-363131 is hydrolytic stable at pH=7 and pH=9. BMS-363131 attenuates the astham in a guinea pig model[1].
[References]

[1] Slusarchyk WA, et al., Synthesis of potent and highly selective inhibitors of human tryptase. Bioorg Med Chem Lett. 2002 Nov 4;12(21):3235-8. DOI:10.1016/s0960-894x(02)00689-3
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