Target Validation Information
Target ID T69051
Target Name PN3 Na+ channel
Target Type
Research
Drug Potency against Target 5-(4-chlorophenyl)-N-(2-methylbenzyl)nicotinamide Drug Info IC50 = 9 nM [531169]
N-(2-chlorobenzyl)-5-(4-chlorophenyl)nicotinamide Drug Info IC50 = 66 nM [531169]
N-benzyl-5-(4-chlorophenyl)nicotinamide Drug Info IC50 = 85 nM [531169]
1-[5-(4-Chlorophenyl)-2-furoyl]piperazine Drug Info IC50 = 430 nM [529491]
References
Ref 531169Bioorg Med Chem Lett. 2010 Nov 15;20(22):6812-5. Epub 2010 Sep 18.Subtype-selective Na(v)1.8 sodium channel blockers: identification of potent, orally active nicotinamide derivatives.
Ref 531169Bioorg Med Chem Lett. 2010 Nov 15;20(22):6812-5. Epub 2010 Sep 18.Subtype-selective Na(v)1.8 sodium channel blockers: identification of potent, orally active nicotinamide derivatives.
Ref 531169Bioorg Med Chem Lett. 2010 Nov 15;20(22):6812-5. Epub 2010 Sep 18.Subtype-selective Na(v)1.8 sodium channel blockers: identification of potent, orally active nicotinamide derivatives.
Ref 529491Bioorg Med Chem. 2008 Jun 15;16(12):6379-86. Epub 2008 May 6.Discovery of potent furan piperazine sodium channel blockers for treatment of neuropathic pain.

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