Reaction Details |
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Target | Potassium two pore domain channel subfamily K member 2 |
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Ligand | BDBM50180663 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1584412 (CHEMBL3819955) |
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IC50 | 750±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 two pore domain channel subfamily K member 2 |
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Name: | Potassium two pore domain channel subfamily K member 2 |
Synonyms: | Potassium channel subfamily K member 2 |
Type: | PROTEIN |
Mol. Mass.: | 45443.30 |
Organism: | Bos taurus |
Description: | ChEMBL_620769 |
Residue: | 411 |
Sequence: | MAAPDLLDPKSAAQNSKPRLSFSTKPTVLASRVESDTTINVMKWKTVSTIFLVVVLYLII
GATVFKALEQPHEISQRTTIVIQKQTFISQHACVNSTELDELIQQIVAAINAGIIPLGNT
SNQISHWDLGSSFFFAGTVITTIGFGNISPRTEGGKIFCIIYALLGIPLFGFLLAGVGDQ
LGTIFGKGIAKVEDTFIKWNVSQTKIRIISTIIFILFGCVLFVALPAIIFKHIEGWSALD
AIYFVVITLTTIGFGDYVAGGSDIEYLDFYKPVVWFWILVGLAYFAAVLSMIGDWLRVIS
KKTKEEVGEFRAHAAEWTANVTAEFKETRRRLSVEIYDKFQRATSIKRKLSAELAGNHNQ
ELTPCRRTLSVNHLASERDVLPSLLKTESIYLNGLTPHCAGEEIAVIENIK
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BDBM50180663 |
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n/a |
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Name | BDBM50180663 |
Synonyms: | CHEBI:7572 | CHEMBL1275655 |
Type | Small organic molecule |
Emp. Form. | C36H39N3O6 |
Mol. Mass. | 609.7114 |
SMILES | COC(=O)C1=C(C)NC(C)=C(C1c1cccc(c1)[N+]([O-])=O)C(=O)OCCCN1CCC(CC1)(c1ccccc1)c1ccccc1 |c:4,9| |
Structure |
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