Reaction Details |
| Report a problem with these data |
Target | Potassium channel subfamily K member 10 |
---|
Ligand | BDBM25759 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_1584418 (CHEMBL3819961) |
---|
IC50 | 24000±n/a nM |
---|
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 |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Potassium channel subfamily K member 10 |
---|
Name: | Potassium channel subfamily K member 10 |
Synonyms: | KCNK10 | KCNKA_HUMAN | Outward rectifying potassium channel protein TREK-2 | Potassium channel subfamily K member 10 | TREK-2 K(+) channel subunit | TREK2 |
Type: | PROTEIN |
Mol. Mass.: | 59774.98 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_105637 |
Residue: | 538 |
Sequence: | MFFLYTDFFLSLVAVPAAAPVCQPKSATNGQPPAPAPTPTPRLSISSRATVVARMEGTSQ
GGLQTVMKWKTVVAIFVVVVVYLVTGGLVFRALEQPFESSQKNTIALEKAEFLRDHVCVS
PQELETLIQHALDADNAGVSPIGNSSNNSSHWDLGSAFFFAGTVITTIGYGNIAPSTEGG
KIFCILYAIFGIPLFGFLLAGIGDQLGTIFGKSIARVEKVFRKKQVSQTKIRVISTILFI
LAGCIVFVTIPAVIFKYIEGWTALESIYFVVVTLTTVGFGDFVAGGNAGINYREWYKPLV
WFWILVGLAYFAAVLSMIGDWLRVLSKKTKEEVGEIKAHAAEWKANVTAEFRETRRRLSV
EIHDKLQRAATIRSMERRRLGLDQRAHSLDMLSPEKRSVFAALDTGRFKASSQESINNRP
NNLRLKGPEQLNKHGQGASEDNIINKFGSTSRLTKRKNKDLKKTLPEDVQKIYKTFRNYS
LDEEKKEEETEKMCNSDNSSTAMLTDCIQQHAELENGMIPTDTKDREPENNSLLEDRN
|
|
|
BDBM25759 |
---|
n/a |
---|
Name | BDBM25759 |
Synonyms: | CHEMBL723 | Carvedilol | Coreg | Dilatrend | Eucardic | [3-(9H-carbazol-4-yloxy)-2-hydroxypropyl][2-(2-methoxyphenoxy)ethyl]amine |
Type | Small organic molecule |
Emp. Form. | C24H26N2O4 |
Mol. Mass. | 406.4742 |
SMILES | COc1ccccc1OCCNCC(O)COc1cccc2[nH]c3ccccc3c12 |
Structure |
|