Reaction Details |
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Target | Potassium voltage-gated channel subfamily KQT member 2 |
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Ligand | BDBM65950 |
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Substrate/Competitor | n/a |
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Meas. Tech. | Dose response of Retigabine-insensitive compounds that potentiate KCNQ2 potassium channel |
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EC50 | 12400±3750 nM |
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Citation | PubChem, PC Dose response of Retigabine-insensitive compounds that potentiate KCNQ2 potassium channel PubChem Bioassay(2011)[AID] |
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More Info.: | Get all data from this article, Solution Info, Assay Method |
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Potassium voltage-gated channel subfamily KQT member 2 |
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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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BDBM65950 |
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n/a |
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Name | BDBM65950 |
Synonyms: | 1-(3-fluorophenyl)-3-(5-methyl-3-pyridinyl)urea;2,2,2-trifluoroacetic acid | 1-(3-fluorophenyl)-3-(5-methyl-3-pyridyl)urea;2,2,2-trifluoroacetic acid | 1-(3-fluorophenyl)-3-(5-methylpyridin-3-yl)urea;2,2,2-trifluoroacetic acid | 1-(3-fluorophenyl)-3-(5-methylpyridin-3-yl)urea;2,2,2-tris(fluoranyl)ethanoic acid | VU0417943-1 | cid_45489579 |
Type | Small organic molecule |
Emp. Form. | C13H12FN3O |
Mol. Mass. | 245.2523 |
SMILES | Cc1cncc(NC(=O)Nc2cccc(F)c2)c1 |
Structure |
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