Reaction Details |
![](/images/Email.png) | Report a problem with these data |
Target | D(3) dopamine receptor |
---|
Ligand | BDBM50610251 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_2280437 |
---|
EC50 | 1.5±n/a nM |
---|
Citation | Dinda, B; Das, B; Biswas, S; Sharma, H; Armstrong, C; Yedlapudi, D; Antonio, T; Reith, M; Dutta, AK Bivalent dopamine agonists with co-operative binding and functional activities at dopamine D2 receptors, modulate aggregation and toxicity of alpha synuclein protein. Bioorg Med Chem78:0 (2023) [PubMed] |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
D(3) dopamine receptor |
---|
Name: | D(3) dopamine receptor |
Synonyms: | DRD3 | DRD3_HUMAN | Dopamine D3 receptor |
Type: | PROTEIN |
Mol. Mass.: | 44213.40 |
Organism: | Homo sapiens |
Description: | ChEMBL_105671 |
Residue: | 400 |
Sequence: | MASLSQLSGHLNYTCGAENSTGASQARPHAYYALSYCALILAIVFGNGLVCMAVLKERAL
QTTTNYLVVSLAVADLLVATLVMPWVVYLEVTGGVWNFSRICCDVFVTLDVMMCTASILN
LCAISIDRYTAVVMPVHYQHGTGQSSCRRVALMITAVWVLAFAVSCPLLFGFNTTGDPTV
CSISNPDFVIYSSVVSFYLPFGVTVLVYARIYVVLKQRRRKRILTRQNSQCNSVRPGFPQ
QTLSPDPAHLELKRYYSICQDTALGGPGFQERGGELKREEKTRNSLSPTIAPKLSLEVRK
LSNGRLSTSLKLGPLQPRGVPLREKKATQMVAIVLGAFIVCWLPFFLTHVLNTHCQTCHV
SPELYSATTWLGYVNSALNPVIYTTFNIEFRKAFLKILSC
|
|
|
BDBM50610251 |
---|
n/a |
---|
Name | BDBM50610251 |
Synonyms: | CHEMBL5272529 |
Type | Small organic molecule |
Emp. Form. | C36H50Br2N2O4 |
Mol. Mass. | 734.601 |
SMILES | Br.Br.CCCN(CCc1cc(O)c(CCN(CCC)[C@H]2CCc3c(O)cccc3C2)cc1O)[C@H]1CCc2c(O)cccc2C1 |r| |
Structure |
|