| Reaction Details |
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 | Report a problem with these data |
| Target | D(3) dopamine receptor |
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| Ligand | BDBM50019393 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_59725 (CHEMBL672967) |
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| EC50 | 1.8±n/a nM |
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| Citation |  Huffman, WF; Hall, RF; Grant, JA; Wilson, JW; Hieble, JP; Hahn, RA 4-(Aminoalkyl)-7-hydroxy-2(3H)-indolones, a novel class of potent presynaptic dopamine receptor agonists. J Med Chem26:933-5 (1983) [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 |
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| 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 |
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| Type: | n/a |
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| Mol. Mass.: | 44243.43 |
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| Organism: | Homo sapiens (Human) |
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| Description: | n/a |
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| Residue: | 400 |
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| Sequence: | MASLSQLSSHLNYTCGAENSTGASQARPHAYYALSYCALILAIVFGNGLVCMAVLKERAL
QTTTNYLVVSLAVADLLVATLVMPWVVYLEVTGGVWNFSRICCDVFVTLDVMMCTASILN
LCAISIDRYTAVVMPVHYQHGTGQSSCRRVALMITAVWVLAFAVSCPLLFGFNTTGDPTV
CSISNPDFVIYSSVVSFYLPFGVTVLVYARIYVVLKQRRRKRILTRQNSQCNSVRPGFPQ
QTLSPDPAHLELKRYYSICQDTALGGPGFQERGGELKREEKTRNSLSPTIAPKLSLEVRK
LSNGRLSTSLKLGPLQPRGVPLREKKATQMVAIVLGAFIVCWLPFFLTHVLNTHCQTCHV
SPELYSATTWLGYVNSALNPVIYTTFNIEFRKAFLKILSC
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| BDBM50019393 |
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| n/a |
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| Name | BDBM50019393 |
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| Synonyms: | 4-(2-Dipropylamino-ethyl)-7-hydroxy-1,3-dihydro-indol-2-one | 7-Hydroxy Ropinirole | CHEMBL587 |
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| Type | Small organic molecule |
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| Emp. Form. | C16H24N2O2 |
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| Mol. Mass. | 276.374 |
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| SMILES | CCCN(CCC)CCc1ccc(O)c2NC(=O)Cc12 |
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| Structure | 
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