Reaction Details |
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Target | D(3) dopamine receptor |
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Ligand | BDBM50132029 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_62137 (CHEMBL675894) |
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Ki | 6.3±n/a nM |
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Citation | Hackling, A; Ghosh, R; Perachon, S; Mann, A; Höltje, HD; Wermuth, CG; Schwartz, JC; Sippl, W; Sokoloff, P; Stark, H N-(omega-(4-(2-methoxyphenyl)piperazin-1-yl)alkyl)carboxamides as dopamine D2 and D3 receptor ligands. J Med Chem46:3883-99 (2003) [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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BDBM50132029 |
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n/a |
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Name | BDBM50132029 |
Synonyms: | 5-(4-Chloro-phenyl)-furan-2-carboxylic acid {4-[4-(2-methoxy-phenyl)-piperazin-1-yl]-butyl}-amide; oxalic acid | CHEMBL127029 |
Type | Small organic molecule |
Emp. Form. | C26H30ClN3O3 |
Mol. Mass. | 467.988 |
SMILES | COc1ccccc1N1CCN(CCCCNC(=O)c2ccc(o2)-c2ccc(Cl)cc2)CC1 |
Structure |
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