Reaction Details |
| Report a problem with these data |
Target | Potassium channel subfamily K member 2 |
---|
Ligand | BDBM50408507 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | TREK1 Assay |
---|
pH | 7.3±n/a |
---|
Temperature | 295.15±n/a K |
---|
EC50 | 2700±n/a nM |
---|
Comments | extracted |
---|
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 |
---|
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
|
|
|
BDBM50408507 |
---|
n/a |
---|
Name | BDBM50408507 |
Synonyms: | CHLOROPROMAZINE SULFOXIDE | Chlorpromazine sulfoxide |
Type | Small organic molecule |
Emp. Form. | C17H19ClN2OS |
Mol. Mass. | 334.864 |
SMILES | CN(C)CCCN1c2ccccc2S(=O)c2ccc(Cl)cc12 |
Structure |
|