1410101-89-1
1410101-89-1
Chemical Structure
(R)-PS210
- CAS No.: 1410101-89-1
- Formula:C19H15F3O5
- Molecular Weight:380.31
IUPAC Name: (R)-2-(3-oxo-1-phenyl-3-(4-(trifluoromethyl)phenyl)propyl)malonic acid
InChIKey: MLJPLHGJBUWCBA-AWEZNQCLSA-N
SMILES: O=C(O)C([C@H](C1=CC=CC=C1)CC(C2=CC=C(C(F)(F)F)C=C2)=O)C(O)=O
Biological Activity: (R)-PS210, the R enantiomer of PS210 (compound 4h-eutomer), is a substrate-selective allosteric activator of PDK1 with an AC50 value of 1.8 μM. (R)-PS210 targets to the PIF-binding pocket of?PDK1. PIF: The protein kinase C-related kinase 2 (PRK2)-interacting fragment[1].
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(R)-PS210 | 98.09% | (R)-PS210, the R enantiomer of PS210 (compound 4h-eutomer), is a substrate-selective allosteric activator of PDK1 with an AC50 value of 1.8 μM. (R)-PS210 targets to the PIF-binding pocket of?PDK1. PIF: The protein kinase C-related kinase 2 (PRK2)-interacting fragment. | ||||||||||||||||||||
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