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TargetPotassium voltage-gated channel subfamily KQT member 2
LigandBDBM65943
Substrate/Competitorn/a
Meas. Tech.Dose response of Retigabine-insensitive compounds that potentiate KCNQ2 potassium channel
EC50 6310±4970 nM
Citation PubChem, PC Dose response of Retigabine-insensitive compounds that potentiate KCNQ2 potassium channel PubChem Bioassay(2011)[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:
BDBM65943
n/a
NameBDBM65943
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
TypeSmall organic molecule
Emp. Form.C13H10Cl2FN3O
Mol. Mass.314.142
SMILESFc1ccc(NC(=O)NCc2ccc(Cl)cc2Cl)cn1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: