Reaction Details |
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Target | Potassium channel subfamily K member 4 |
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Ligand | BDBM50180656 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1584401 (CHEMBL3819944) |
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EC50 | 27000±n/a nM |
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Citation | Vivier, D; Bennis, K; Lesage, F; Ducki, 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 |
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More Info.: | Get all data from this article, Assay Method |
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Potassium channel subfamily K member 4 |
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Name: | Potassium channel subfamily K member 4 |
Synonyms: | KCNK4 | KCNK4_HUMAN | Potassium channel subfamily K member 4 | TRAAK |
Type: | PROTEIN |
Mol. Mass.: | 42711.88 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_116447 |
Residue: | 393 |
Sequence: | MRSTTLLALLALVLLYLVSGALVFRALEQPHEQQAQRELGEVREKFLRAHPCVSDQELGL
LIKEVADALGGGADPETNSTSNSSHSAWDLGSAFFFSGTIITTIGYGNVALRTDAGRLFC
IFYALVGIPLFGILLAGVGDRLGSSLRHGIGHIEAIFLKWHVPPELVRVLSAMLFLLIGC
LLFVLTPTFVFCYMEDWSKLEAIYFVIVTLTTVGFGDYVAGADPRQDSPAYQPLVWFWIL
LGLAYFASVLTTIGNWLRVVSRRTRAEMGGLTAQAASWTGTVTARVTQRAGPAAPPPEKE
QPLLPPPPCPAQPLGRPRSPSPPEKAQPPSPPTASALDYPSENLAFIDESSDTQSERGCP
LPRAPRGRRRPNPPRKPVRPRGPGRPRDKGVPV
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BDBM50180656 |
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n/a |
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Name | BDBM50180656 |
Synonyms: | CHEMBL3818503 |
Type | Small organic molecule |
Emp. Form. | C18H17Cl2N5 |
Mol. Mass. | 374.267 |
SMILES | CC1(C)c2cc(Cl)ccc2N(CCc2nnn[nH]2)c2ccc(Cl)cc12 |
Structure |
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