Reaction Details |
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Target | D(3) dopamine receptor |
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Ligand | BDBM50503048 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1809268 (CHEMBL4308627) |
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Ki | <10000±n/a nM |
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Citation | Porter, MR; Xiao, H; Wang, J; Smith, SB; Topczewski, JJ 3-Amino-chromanes and Tetrahydroquinolines as Selective 5-HT ACS Med Chem Lett10:1436-1442 (2019) [PubMed] Article |
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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: | DOPAMINE D3 | DRD3 | DRD3_HUMAN | Dopamine D3 receptor | Dopamine D3 receptor (D3) | Dopamine D3 receptor (D3R) | Dopamine receptor | Dopamine receptor (D3) | Dopamine receptor D3 |
Type: | n/a |
Mol. Mass.: | 44243.43 |
Organism: | Homo sapiens (Human) |
Description: | n/a |
Residue: | 400 |
Sequence: | MASLSQLSSHLNYTCGAENSTGASQARPHAYYALSYCALILAIVFGNGLVCMAVLKERAL
QTTTNYLVVSLAVADLLVATLVMPWVVYLEVTGGVWNFSRICCDVFVTLDVMMCTASILN
LCAISIDRYTAVVMPVHYQHGTGQSSCRRVALMITAVWVLAFAVSCPLLFGFNTTGDPTV
CSISNPDFVIYSSVVSFYLPFGVTVLVYARIYVVLKQRRRKRILTRQNSQCNSVRPGFPQ
QTLSPDPAHLELKRYYSICQDTALGGPGFQERGGELKREEKTRNSLSPTIAPKLSLEVRK
LSNGRLSTSLKLGPLQPRGVPLREKKATQMVAIVLGAFIVCWLPFFLTHVLNTHCQTCHV
SPELYSATTWLGYVNSALNPVIYTTFNIEFRKAFLKILSC
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BDBM50503048 |
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n/a |
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Name | BDBM50503048 |
Synonyms: | CHEMBL4457754 |
Type | Small organic molecule |
Emp. Form. | C18H20N2 |
Mol. Mass. | 264.3648 |
SMILES | [H][C@@]12CCN[C@]1(C)CN(c1ccccc1)c1ccccc21 |r| |
Structure |
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