Reaction Details |
| Report a problem with these data |
Target | Potassium channel subfamily K member 2 |
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Ligand | BDBM50027886 |
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Substrate/Competitor | n/a |
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Meas. Tech. | TREK1 Assay |
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pH | 7.3±n/a |
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Temperature | 295.15±n/a K |
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EC50 | 784000±n/a nM |
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Comments | extracted |
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Citation | Viswanath, AN; Jung, SY; Hwang, EM; Park, KD; Lim, SM; Min, SJ; Cho, YS; Pae, AN Identification of the first in silico-designed TREK1 antagonists that block channel currents dose dependently. Chem Biol Drug Des88:807-819 (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 |
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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BDBM50027886 |
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n/a |
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Name | BDBM50027886 |
Synonyms: | 1-Butyl-3-(p-methylphenylsulfonyl)urea | 1-Butyl-3-(p-tolylsulfonyl)urea | 1-Butyl-3-tosylurea | CHEMBL782 | N-(4-Methylphenylsulfonyl)-N'-butylurea | N-Butyl-N'-(4-methylphenylsulfonyl)urea | N-Butyl-N'-(p-tolylsulfonyl)urea | N-[(butylamino)carbonyl]-4-methylbenzenesulfonamide | N-n-Butyl-N'-tosylurea | Orinase (TN) | TOLBUTAMIDE |
Type | Small organic molecule |
Emp. Form. | C12H18N2O3S |
Mol. Mass. | 270.348 |
SMILES | CCCCNC(=O)NS(=O)(=O)c1ccc(C)cc1 |
Structure |
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