| Reaction Details |
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 | Report a problem with these data |
| Target | Potassium channel subfamily K member 2 |
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| Ligand | BDBM50180660 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_1584406 (CHEMBL3819949) |
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| IC50 | 60±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 2 |
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| Name: | Potassium channel subfamily K member 2 |
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| Synonyms: | KCNK2_RAT | Kcnk2 | Outward rectifying potassium channel protein TREK-1 | Potassium channel subfamily K member 2 | Stretch-activated potassium channel TREK-1 | TREK-1 K(+) channel subunit | Trek | Two pore domain potassium channel TREK-1 | Two pore potassium channel TPKC1 |
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| Type: | PROTEIN |
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| Mol. Mass.: | 46917.42 |
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| Organism: | Rattus norvegicus |
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| Description: | ChEMBL_116804 |
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| Residue: | 426 |
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| Sequence: | MLASASRERPGYTAGVAAPDLLDPKSAAQNSKPRLSFSAKPTVLASRVESDSAINVMKWK
TVSTIFLVVVLYLIIGATVFKALEQPQEISQRTTIVIQKQNFIAQHACVNSTELDELIQQ
IVTAINAGIIPLGNNSNQVSHWDLGSSFFFAGTVITTIGFGNISPRTEGGKIFCIIYALL
GIPLFGFLLAGVGDQLGTIFGKGIAKVEDTFIKWNVSQTKIRIISTIIFILFGCVLFVAL
PAVIFKHIEGWSALDAIYFVVITLTTIGFGDYVAGGSDIEYLDFYKPVVWFWILVGLAYF
AAVLSMIGDWLRVISKKTKEEVGEFRAHAAEWTANVTAEFKETRRRLSVEIYDKFQRATS
VKRKLSAELAGNHNQELTPCRRTLSVNHLTSEREVLPPLLKAESIYLNGLTPHCAAEDIA
VIENMK
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| BDBM50180660 |
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| n/a |
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| Name | BDBM50180660 |
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| Synonyms: | (3S)-BUTYLPHTHALIDE |
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| Type | Small organic molecule |
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| Emp. Form. | C12H14O2 |
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| Mol. Mass. | 190.2384 |
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| SMILES | CCCC[C@@H]1OC(=O)c2ccccc12 |
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| Structure | 
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