| Target Validation Information | |||||
|---|---|---|---|---|---|
| Target ID | T64213 | ||||
| Target Name | Transient receptor potential cation channel subfamily V member 4 | ||||
| Target Type | Research |
||||
| Drug Potency against Target | Pyrrolidin-1-yl-thiourea | Drug Info | IC50 = 3000 nM | [527001] | |
| CAPSAZEPINE | Drug Info | IC50 = 600 nM | [526604] | ||
| IODORESINIFERATOXIN | Drug Info | IC50 = 4000 nM | [527001] | ||
| MK-056 | Drug Info | IC50 = 110 nM | [526897] | ||
| SC-0030 | Drug Info | IC50 = 37 nM | [526897] | ||
| 4-Pyridin-2-yl-piperazine-1-carboxylic acid amide | Drug Info | IC50 = 30 nM | [527001] | ||
| References | |||||
| Ref 527001 | Bioorg Med Chem Lett. 2004 Apr 5;14(7):1693-6.N-4-methansulfonamidobenzyl-N'-2-substituted-4-tert-butyl-benzyl thioureas as potent vanilloid receptor antagonistic ligands. | ||||
| Ref 526604 | Bioorg Med Chem Lett. 2003 May 5;13(9):1549-52.Chain-branched acyclic phenethylthiocarbamates as vanilloid receptor antagonists. | ||||
| Ref 527001 | Bioorg Med Chem Lett. 2004 Apr 5;14(7):1693-6.N-4-methansulfonamidobenzyl-N'-2-substituted-4-tert-butyl-benzyl thioureas as potent vanilloid receptor antagonistic ligands. | ||||
| Ref 526897 | Bioorg Med Chem Lett. 2003 Dec 15;13(24):4389-93.Novel non-vanilloid VR1 antagonist of high analgesic effects and its structural requirement for VR1 antagonistic effects. | ||||
| Ref 526897 | Bioorg Med Chem Lett. 2003 Dec 15;13(24):4389-93.Novel non-vanilloid VR1 antagonist of high analgesic effects and its structural requirement for VR1 antagonistic effects. | ||||
| Ref 527001 | Bioorg Med Chem Lett. 2004 Apr 5;14(7):1693-6.N-4-methansulfonamidobenzyl-N'-2-substituted-4-tert-butyl-benzyl thioureas as potent vanilloid receptor antagonistic ligands. | ||||
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