Reaction Details |
| Report a problem with these data |
Target | Rhodopsin kinase GRK7 |
---|
Ligand | BDBM3149 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_615176 (CHEMBL1106961) |
---|
IC50 | 180±n/a nM |
---|
Citation | Tesmer, JJ; Tesmer, VM; Lodowski, DT; Steinhagen, H; Huber, J Structure of human G protein-coupled receptor kinase 2 in complex with the kinase inhibitor balanol. J Med Chem53:1867-70 (2010) [PubMed] Article |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Rhodopsin kinase GRK7 |
---|
Name: | Rhodopsin kinase GRK7 |
Synonyms: | G protein-coupled receptor kinase 7 | GPRK7 | GRK7 | GRK7_HUMAN |
Type: | PROTEIN |
Mol. Mass.: | 62210.84 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_774199 |
Residue: | 553 |
Sequence: | MVDMGALDNLIANTAYLQARKPSDCDSKELQRRRRSLALPGLQGCAELRQKLSLNFHSLC
EQQPIGRRLFRDFLATVPTFRKAATFLEDVQNWELAEEGPTKDSALQGLVATCASAPAPG
NPQPFLSQAVATKCQAATTEEERVAAVTLAKAEAMAFLQEQPFKDFVTSAFYDKFLQWKL
FEMQPVSDKYFTEFRVLGKGGFGEVCAVQVKNTGKMYACKKLDKKRLKKKGGEKMALLEK
EILEKVSSPFIVSLAYAFESKTHLCLVMSLMNGGDLKFHIYNVGTRGLDMSRVIFYSAQI
ACGMLHLHELGIVYRDMKPENVLLDDLGNCRLSDLGLAVEMKGGKPITQRAGTNGYMAPE
ILMEKVSYSYPVDWFAMGCSIYEMVAGRTPFKDYKEKVSKEDLKQRTLQDEVKFQHDNFT
EEAKDICRLFLAKKPEQRLGSREKSDDPRKHHFFKTINFPRLEAGLIEPPFVPDPSVVYA
KDIAEIDDFSEVRGVEFDDKDKQFFKNFATGAVPIAWQEEIIETGLFEELNDPNRPTGCE
EGNSSKSGVCLLL
|
|
|
BDBM3149 |
---|
n/a |
---|
Name | BDBM3149 |
Synonyms: | 2-{[2,6-dihydroxy-4-({[(3R,4R)-3-[(4-hydroxybenzene)amido]azepan-4-yl]oxy}carbonyl)phenyl]carbonyl}-3-hydroxybenzoic acid | Acyclic Balanol Analog (-)-1 | Balanol analog 1 | Balanol, 1 | CHEMBL60254 |
Type | Small organic molecule |
Emp. Form. | C28H26N2O10 |
Mol. Mass. | 550.5134 |
SMILES | OC(=O)c1cccc(O)c1C(=O)c1c(O)cc(cc1O)C(=O)O[C@@H]1CCCNC[C@H]1NC(=O)c1ccc(O)cc1 |r| |
Structure |
|