384829-65-6

BMS-363131 Chemical Structure
384829-65-6

Chemical Structure

BMS-363131

  • CAS No.: 384829-65-6
  • Formula:C28H40N6O5
  • Molecular Weight:540.65

IUPAC Name: (2S,3R)-3-(((R)-1-carbamimidoylpiperidin-3-yl)methyl)-4-oxo-1-(4-(6-phenylhexanoyl)piperazine-1-carbonyl)azetidine-2-carboxylic acid

InChIKey: FHCQLMSOTXBNCN-AKFKNWHVSA-N

SMILES: O=C(N1CCN(CC1)C(CCCCCC2=CC=CC=C2)=O)N3[C@@H]([C@H](C3=O)C[C@@H]4CN(CCC4)C(N)=N)C(O)=O

Biological Activity: 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].

Cat. No. Product Name Purity Description Pricing
HY-116033 		BMS-363131 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.
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