Reaction Details |
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Target | D(3) dopamine receptor |
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Ligand | BDBM50164851 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1576313 (CHEMBL3801663) |
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Ki | 187±n/a nM |
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Citation | Zou, MF; Keck, TM; Kumar, V; Donthamsetti, P; Michino, M; Burzynski, C; Schweppe, C; Bonifazi, A; Free, RB; Sibley, DR; Janowsky, A; Shi, L; Javitch, JA; Newman, AH Novel Analogues of (R)-5-(Methylamino)-5,6-dihydro-4H-imidazo[4,5,1-ij]quinolin-2(1H)-one (Sumanirole) Provide Clues to Dopamine D2/D3 Receptor Agonist Selectivity. J Med Chem59:2973-88 (2016) [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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BDBM50164851 |
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n/a |
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Name | BDBM50164851 |
Synonyms: | CHEMBL3799157 |
Type | Small organic molecule |
Emp. Form. | C14H19N3O |
Mol. Mass. | 245.3202 |
SMILES | CCCn1c2cccc3C[C@H](Cn(c23)c1=O)NC |r| |
Structure |
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