1373422-53-7

GSK-J1 Chemical Structure
1373422-53-7

Chemical Structure

GSK-J1

  • CAS No.: 1373422-53-7
  • Formula:C22H23N5O2
  • Molecular Weight:389.45

IUPAC Name: 3-((2-(pyridin-2-yl)-6-(1,2,4,5-tetrahydro-3H-benzo[d]azepin-3-yl)pyrimidin-4-yl)amino)propanoic acid

InChIKey: AVZCPICCWKMZDT-UHFFFAOYSA-N

SMILES: OC(CCNC1=NC(C2=NC=CC=C2)=NC(N(CC3)CCC4=C3C=CC=C4)=C1)=O

Biological Activity: GSK-J1, a chemical probe, is a potent inhibitor of H3K27me3/me2-demethylases JMJD3/KDM6B and UTX/KDM6A, with IC50 of 60 nM towards KDM6B.

Cat. No. Product Name Purity Description Pricing
HY-15648
GSK-J1 99.79% GSK-J1, a chemical probe, is a potent inhibitor of H3K27me3/me2-demethylases JMJD3/KDM6B and UTX/KDM6A, with IC50 of 60 nM towards KDM6B.
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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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