Reaction Details |
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Target | D(3) dopamine receptor |
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Ligand | BDBM50206980 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1629511 (CHEMBL3872137) |
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Ki | 1259±n/a nM |
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Citation | Saavedra, OM; Karila, D; Brossard, D; Rojas, A; Dupuis, D; Gohier, A; Mannoury la Cour, C; Millan, MJ; Ortuno, JC; Hanessian, S Design and synthesis of novel N-sulfonyl-2-indoles that behave as 5-HT Bioorg Med Chem25:38-52 (2017) [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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BDBM50206980 |
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n/a |
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Name | BDBM50206980 |
Synonyms: | CHEMBL3979230 |
Type | Small organic molecule |
Emp. Form. | C19H20N2O3S |
Mol. Mass. | 356.439 |
SMILES | CN[C@@H]1[C@@H](CCO)c2c1ccc1n(ccc21)S(=O)(=O)c1ccccc1 |r| |
Structure |
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