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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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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References