Target Validation Information
Target ID T38996
Target Name Phospholipase D1
Target Type
Research
Drug Potency against Target 1-(pyridin-4-yl)piperazine Drug Info IC50 = 3600 nM [530029]
1-(pyridin-2-yl)piperazine Drug Info IC50 = 3600 nM [530029]
HALOPEMIDE Drug Info IC50 = 21 nM [529914]
Afimoxifene Drug Info IC50 = 4800 nM [529914]
References
Ref 530029Bioorg Med Chem Lett. 2009 Apr 15;19(8):2240-3. Epub 2009 Mar 6.Design and synthesis of isoform-selective phospholipase D (PLD) inhibitors. Part II. Identification of the 1,3,8-triazaspiro[4,5]decan-4-one privileged structure that engenders PLD2 selectivity.
Ref 530029Bioorg Med Chem Lett. 2009 Apr 15;19(8):2240-3. Epub 2009 Mar 6.Design and synthesis of isoform-selective phospholipase D (PLD) inhibitors. Part II. Identification of the 1,3,8-triazaspiro[4,5]decan-4-one privileged structure that engenders PLD2 selectivity.
Ref 529914Nat Chem Biol. 2009 Feb;5(2):108-17. Epub 2009 Jan 11.Design of isoform-selective phospholipase D inhibitors that modulate cancer cell invasiveness.
Ref 529914Nat Chem Biol. 2009 Feb;5(2):108-17. Epub 2009 Jan 11.Design of isoform-selective phospholipase D inhibitors that modulate cancer cell invasiveness.

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