Reaction Details |
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Target | Potassium voltage-gated channel subfamily KQT member 2 |
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Ligand | BDBM65943 |
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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 | 6310±4970 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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BDBM65943 |
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n/a |
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Name | BDBM65943 |
Synonyms: | 1-(2,4-dichlorobenzyl)-3-(6-fluoro-3-pyridyl)urea | 1-[(2,4-dichlorophenyl)methyl]-3-(6-fluoranylpyridin-3-yl)urea | 1-[(2,4-dichlorophenyl)methyl]-3-(6-fluoro-3-pyridinyl)urea | 1-[(2,4-dichlorophenyl)methyl]-3-(6-fluoropyridin-3-yl)urea | VU0417927-1 | cid_45489560 |
Type | Small organic molecule |
Emp. Form. | C13H10Cl2FN3O |
Mol. Mass. | 314.142 |
SMILES | Fc1ccc(NC(=O)NCc2ccc(Cl)cc2Cl)cn1 |
Structure |
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