Reaction Details |
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Target | D(3) dopamine receptor |
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Ligand | BDBM50610255 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_2280437 |
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EC50 | 0.530000±n/a nM |
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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] |
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More Info.: | Get all data from this article, Assay Method |
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D(3) dopamine receptor |
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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
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BDBM50610255 |
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n/a |
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Name | BDBM50610255 |
Synonyms: | CHEMBL5275212 |
Type | Small organic molecule |
Emp. Form. | C35H54N2O2 |
Mol. Mass. | 534.8155 |
SMILES | CCCN(CCCCCCCCCN(CCC)[C@@H]1CCc2c(O)cccc2C1)[C@H]1CCc2c(O)cccc2C1 |r| |
Structure |
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