2471969-07-8
2471969-07-8
Chemical Structure
PI5P4Ks-IN-3
- CAS No.: 2471969-07-8
- Formula:C32H31N7O2
- Molecular Weight:545.63
IUPAC Name: (E)-4-(4-(dimethylamino)but-2-enamido)-N-(3-((7-(p-tolyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)phenyl)benzamide
InChIKey: QSHQSGKUSRNJPU-VMPITWQZSA-N
SMILES: CC(C=C1)=CC=C1N2C3=NC=NC(NC4=CC(NC(C5=CC=C(C=C5)NC(/C=C/CN(C)C)=O)=O)=CC=C4)=C3C=C2
Biological Activity: PI5P4Ks-IN-3 (compound 30) is a covalent inhibitor of PI5P4K with IC50s of 1.34 μM (PI5P4Kα)，and 9.9 μM (PI5P4Kβ)，respectively. PI5P4Ks-IN-3 shows weak cellular activity[1].
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PI5P4Ks-IN-3 | PI5P4Ks-IN-3 (compound 30) is a covalent inhibitor of PI5P4K with IC50s of 1.34 μM (PI5P4Kα)，and 9.9 μM (PI5P4Kβ)，respectively. PI5P4Ks-IN-3 shows weak cellular activity. | |||||||||||||||||||||
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References
Keywords
