310460-39-0

CPYPP Chemical Structure
310460-39-0

Chemical Structure

CPYPP

  • CAS No.: 310460-39-0
  • Formula:C18H13ClN2O2
  • Molecular Weight:324.76

IUPAC Name: (E)-4-((E)-3-(2-chlorophenyl)allylidene)-1-phenylpyrazolidine-3,5-dione

InChIKey: VVZJFICTTKPNCK-KVDBUQHUSA-N

SMILES: O=C(/C1=C\C=C\C2=CC=CC=C2Cl)NN(C3=CC=CC=C3)C1=O

Biological Activity: CPYPP is a DOCK2-Rac1 interaction inhibitor. CPYPP binds to DOCK2 DHR-2 domain and inhibits the guanine nucleotide exchange factor (GEF) activity of DOCK2DHR-2 for Rac1 in a dose-dependent manner with an IC50 of 22.8 µM. CPYPP also inhibits DOCK180 and DOCK5 and less inhibits DOCK9[1].

Cat. No. Product Name Purity Description Pricing
HY-110100
CPYPP 99.80% CPYPP is a DOCK2-Rac1 interaction inhibitor. CPYPP binds to DOCK2 DHR-2 domain and inhibits the guanine nucleotide exchange factor (GEF) activity of DOCK2DHR-2 for Rac1 in a dose-dependent manner with an IC50 of 22.8 µM. CPYPP also inhibits DOCK180 and DOCK5 and less inhibits DOCK9.
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