2883498-73-3

ZL-Pin13 Chemical Structure
2883498-73-3

Chemical Structure

ZL-Pin13

  • CAS No.: 2883498-73-3
  • Formula:C24H23ClN2O3S
  • Molecular Weight:454.97

IUPAC Name: 8-(2-chloroacetyl)-4-((5-(naphthalen-1-yl)furan-2-yl)methyl)-1-thia-4,8-diazaspiro[4.5]decan-3-one

InChIKey: CQONNOYAHGRTDI-UHFFFAOYSA-N

SMILES: O=C(CSC12CCN(CC2)C(CCl)=O)N1CC3=CC=C(O3)C4=CC=CC5=C4C=CC=C5

Biological Activity: ZL-Pin13 is a high potent cell-active covalent inhibitor targeting the Pin1 (Peptidyl-Prolyl Isomerase NIMA-Interacting-1) with an IC50 of 67 nM. ZL-Pin13 effectively inhibits the proliferation and downregulated the Pin1 substrates in MDA-MB-231 cells[1].

Cat. No. Product Name Purity Description Pricing
HY-143903
ZL-Pin13 99.87% ZL-Pin13 is a high potent cell-active covalent inhibitor targeting the Pin1 (Peptidyl-Prolyl Isomerase NIMA-Interacting-1) with an IC50 of 67 nM. ZL-Pin13 effectively inhibits the proliferation and downregulated the Pin1 substrates in MDA-MB-231 cells.
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