Reaction Details |
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Target | D(3) dopamine receptor |
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Ligand | BDBM85136 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_62266 (CHEMBL675668) |
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Ki | >8000±n/a nM |
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Citation | Thurkauf, A; Yuan, J; Chen, X; He, XS; Wasley, JW; Hutchison, A; Woodruff, KH; Meade, R; Hoffman, DC; Donovan, H; Jones-Hertzog, DK 2-Phenyl-4(5)-[[4-(pyrimidin-2-yl)piperazin-1-yl]methyl]imidazole. A highly selective antagonist at cloned human D4 receptors. J Med Chem40:1-3 (1997) [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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BDBM85136 |
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n/a |
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Name | BDBM85136 |
Synonyms: | CAS_188942 | CHEMBL103772 | NGD 94-1 | NSC_188942 |
Type | Small organic molecule |
Emp. Form. | C18H20N6 |
Mol. Mass. | 320.3916 |
SMILES | C(N1CCN(CC1)c1ncccn1)c1cnc([nH]1)-c1ccccc1 |
Structure |
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