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TargetPotassium channel subfamily K member 2
LigandBDBM50017662
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1584409 (CHEMBL3819952)
IC50 207000±n/a nM
Citation Vivier, DBennis, KLesage, FDucki, S Perspectives on the Two-Pore Domain Potassium Channel TREK-1 (TWIK-Related K(+) Channel 1). A Novel Therapeutic Target? J Med Chem59:5149-57 (2016) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Potassium channel subfamily K member 2
Name:Potassium channel subfamily K member 2
Synonyms:KCNK2 | KCNK2_HUMAN | Outward rectifying potassium channel protein TREK-1 | TREK | TREK-1 K(+) channel subunit | TREK1 | Twik-RElated Potassium (K+) channel 1 (TREK1) | Two pore domain potassium channel TREK-1 | Two pore potassium channel TPKC1
Type:Protein
Mol. Mass.:47099.16
Organism:Homo sapiens (Human)
Description:O95069
Residue:426
Sequence:
MLPSASRERPGYRAGVAAPDLLDPKSAAQNSKPRLSFSTKPTVLASRVESDTTINVMKWK
TVSTIFLVVVLYLIIGATVFKALEQPHEISQRTTIVIQKQTFISQHSCVNSTELDELIQQ
IVAAINAGIIPLGNTSNQISHWDLGSSFFFAGTVITTIGFGNISPRTEGGKIFCIIYALL
GIPLFGFLLAGVGDQLGTIFGKGIAKVEDTFIKWNVSQTKIRIISTIIFILFGCVLFVAL
PAIIFKHIEGWSALDAIYFVVITLTTIGFGDYVAGGSDIEYLDFYKPVVWFWILVGLAYF
AAVLSMIGDWLRVISKKTKEEVGEFRAHAAEWTANVTAEFKETRRRLSVEIYDKFQRATS
IKRKLSAELAGNHNQELTPCRRTLSVNHLTSERDVLPPLLKTESIYLNGLTPHCAGEEIA
VIENIK
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BDBM50017662
n/a
NameBDBM50017662
Synonyms:2-(Diethylamino)-2',6'-acetoxylidide | 2-(Diethylamino)-N-(2,6-dimethylphenyl)acetamide | CHEMBL79 | Dalcaine | LIDOCAINE | Lignocaine | N-(2,6-dimethylphenyl)-N(2),N(2)-diethylglycinamide | Octocaine | SAMPL3, G5
TypeSmall organic molecule
Emp. Form.C14H22N2O
Mol. Mass.234.3373
SMILESCCN(CC)CC(=O)Nc1c(C)cccc1C
Structure
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