| Reaction Details |
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 | Report a problem with these data |
| Target | D(3) dopamine receptor |
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| Ligand | BDBM50287180 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEBML_62290 |
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| Ki | 132±n/a nM |
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| Citation |  Glase, SA; Akunne, HC; Heffner, TG; Johnson, SJ; Kesten, SR; MacKenzie, RG; Manley, PJ; Pugsley, TA; Wright, JL; Wise, LD 4-bromo-1-methoxy-N-[2-(4-aryl-1-piperazinyl)ethyl]-2-naphthalenecarboxamides: Selective dopamine D3 receptor partial agonists Bioorg Med Chem Lett6:1361-1366 (1996) 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 |
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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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| BDBM50287180 |
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| n/a |
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| Name | BDBM50287180 |
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| Synonyms: | 4-Bromo-1-methoxy-naphthalene-2-carboxylic acid {2-[4-(4-chloro-phenyl)-piperazin-1-yl]-ethyl}-amide | CHEMBL285816 |
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| Type | Small organic molecule |
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| Emp. Form. | C24H25BrClN3O2 |
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| Mol. Mass. | 502.831 |
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| SMILES | COc1c(cc(Br)c2ccccc12)C(=O)NCCN1CCN(CC1)c1ccc(Cl)cc1 |
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| Structure | 
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