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TargetPotassium voltage-gated channel subfamily KQT member 2
LigandBDBM64871
Substrate/Competitorn/a
Meas. Tech.Mode of action - deactivation constant concentration response for ztz240, a potentiator of KCNQ2 potassium channels
EC50 5900±n/a nM
Citation PubChem, PC Mode of action - deactivation constant concentration response for ztz240, a potentiator of KCNQ2 potassium channels PubChem Bioassay(2010)[AID]
More Info.:Get all data from this article,   Solution Info,  Assay Method
 
Potassium voltage-gated channel subfamily KQT member 2
Name:Potassium voltage-gated channel subfamily KQT member 2
Synonyms:KCNQ2_RAT | Kcnq2 | Voltage-gated potassium channel subunit Kv7.2 | potassium voltage-gated channel, KQT-like subfamily, member 2
Type:PROTEIN
Mol. Mass.:93984.01
Organism:Rattus norvegicus
Description:EBI_100117
Residue:852
Sequence:
MVQKSRNGGVYPGTSGEKKLKVGFVGLDPGAPDSTRDGALLIAGSEAPKRGSVLSKPRTG
GAGAGKPPKRNAFYRKLQNFLYNVLERPRGWAFIYHAYVFLLVFSCLVLSVFSTIKEYEK
SSEGALYILEIVTIVVFGVEYFVRIWAAGCCCRYRGWRGRLKFARKPFCVIDIMVLIASI
AVLAAGSQGNVFATSALRSLRFLQILRMIRMDRRGGTWKLLGSVVYAHSKELVTAWYIGF
LCLILASFLVYLAEKGENDHFDTYADALWWGLITLTTIGYGDKYPQTWNGRLLAATFTLI
GVSFFALPAGILGSGFALKVQEQHRQKHFEKRRNPAAGLIQSAWRFYATNLSRTDLHSTW
QYYERTVTVPMISSQTQTYGASRLIPPLNQLEMLRNLKSKSGLTFRKEPQPEPSPSQKVS
LKDRVFSSPRGVAAKGKGSPQAQTVRRSPSADQSLDDSPSKVPKSWSFGDRSRARQAFRI
KGAASRQNSEEASLPGEDIVEDNKSCNCEFVTEDLTPGLKVSIRAVCVMRFLVSKRKFKE
SLRPYDVMDVIEQYSAGHLDMLSRIKSLQSRVDQIVGRGPTITDKDRTKGPAETELPEDP
SMMGRLGKVEKQVLSMEKKLDFLVSIYTQRMGIPPAETEAYFGAKEPEPAPPYHSPEDSR
DHADKHGCIIKIVRSTSSTGQRKYAAPPVMPPAECPPSTSWQQSHQRHGTSPVGDHGSLV
RIPPPPAHERSLSAYSGGNRASTEFLRLEGTPACRPSEAALRDSDTSISIPSVDHEELER
SFSGFSISQSKENLNALASCYAAVAPCAKVRPYIAEGESDTDSDLCTPCGPPPRSATGEG
PFGDVAWAGPRK
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  Blast E-value cutoff:
BDBM64871
n/a
NameBDBM64871
Synonyms:N-(6-chloranylpyridin-3-yl)-4-fluoranyl-benzamide | N-(6-chloro-3-pyridinyl)-4-fluorobenzamide | N-(6-chloro-3-pyridyl)-4-fluoro-benzamide | N-(6-chloropyridin-3-yl)-4-fluorobenzamide | US11365181, Compound ZTZ240 | ZTZ240 | cid_3780776
TypeSmall organic molecule
Emp. Form.C12H8ClFN2O
Mol. Mass.250.656
SMILESFc1ccc(cc1)C(=O)Nc1ccc(Cl)nc1
Structure
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