1093222-27-5

Pim1/AAK1-IN-1 Chemical Structure
1093222-27-5

Chemical Structure

Pim1/AAK1-IN-1

Synonym(s): LKB1/AAK1 dual inhibitor

  • CAS No.: 1093222-27-5
  • Formula:C20H13N5O
  • Molecular Weight:339.35

IUPAC Name: N-(5-(4-cyanophenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl)nicotinamide

InChIKey: JTSLALYXYSRPGW-UHFFFAOYSA-N

SMILES: N#CC1=CC=C(C2=CN=C3C(C(NC(C4=CC=CN=C4)=O)=CN3)=C2)C=C1

Biological Activity: Pim1/AAK1-IN-1 is a potent multi-kinase inhibitor with Kd values of 35 nM/53 nM/75 nM/380 nM for Pim1/AAK1/MST2/LKB1 respectively, and also inhibits MPSK1 and TNIK.

Cat. No. Product Name Purity Description Pricing
HY-10371
Pim1/AAK1-IN-1 98.40% Pim1/AAK1-IN-1 is a potent multi-kinase inhibitor with Kd values of 35 nM/53 nM/75 nM/380 nM for Pim1/AAK1/MST2/LKB1 respectively, and also inhibits MPSK1 and TNIK.
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HY-10371R
Pim1/AKK1-IN-1 (Standard) ≥98% Pim1/AKK1-IN-1 (Standard) is the analytical standard of Pim1/AKK1-IN-1 (HY-10371). This product is intended for research and analytical applications. Pim1/AKK1-IN-1 is a potent multi-kinase inhibitor with Kd values of 35 nM/53 nM/75 nM/380 nM for Pim1/AKK1/MST2/LKB1 respectively, and also inhibits MPSK1 and TNIK.
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