Pub. Date : 2003 Jul 25
PMID : 12754259
1 Functional Relationships(s)Download |
Sentence | Compound Name | Protein Name | Organism |
1 | Pharmacological analysis showed TRESK to be inhibited by previously reported K+ channel inhibitors Ba2+, propafenone, glyburide, lidocaine, quinine, quinidine, and triethanolamine. | Propafenone | potassium two pore domain channel subfamily K member 18 | Homo sapiens |