Reaction Details |
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Target | D(2) dopamine receptor |
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Ligand | BDBM50055810 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_60211 (CHEMBL672173) |
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Ki | 254±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(2) dopamine receptor |
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Name: | D(2) dopamine receptor |
Synonyms: | D(2) dopamine receptor | DOPAMINE D2 | DOPAMINE D2 Long | DOPAMINE D2 Short | DRD2 | DRD2_HUMAN | Dopamine D2 receptor | Dopamine D2 receptor (D2) | Dopamine D2 receptor (D2R) | Dopamine D2A | Dopamine2-like | d2 |
Type: | Cell-surface receptors |
Mol. Mass.: | 50647.10 |
Organism: | Homo sapiens (Human) |
Description: | P14416 |
Residue: | 443 |
Sequence: | MDPLNLSWYDDDLERQNWSRPFNGSDGKADRPHYNYYATLLTLLIAVIVFGNVLVCMAVS
REKALQTTTNYLIVSLAVADLLVATLVMPWVVYLEVVGEWKFSRIHCDIFVTLDVMMCTA
SILNLCAISIDRYTAVAMPMLYNTRYSSKRRVTVMISIVWVLSFTISCPLLFGLNNADQN
ECIIANPAFVVYSSIVSFYVPFIVTLLVYIKIYIVLRRRRKRVNTKRSSRAFRAHLRAPL
KGNCTHPEDMKLCTVIMKSNGSFPVNRRRVEAARRAQELEMEMLSSTSPPERTRYSPIPP
SHHQLTLPDPSHHGLHSTPDSPAKPEKNGHAKDHPKIAKIFEIQTMPNGKTRTSLKTMSR
RKLSQQKEKKATQMLAIVLGVFIICWLPFFITHILNIHCDCNIPPVLYSAFTWLGYVNSA
VNPIIYTTFNIEFRKAFLKILHC
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BDBM50055810 |
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n/a |
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Name | BDBM50055810 |
Synonyms: | 1-Phenyl-4-(2-phenyl-3H-imidazol-4-ylmethyl)-piperazine | 1-phenyl-4-((2-phenyl-1H-imidazol-4-yl)methyl)piperazine | CHEMBL103871 |
Type | Small organic molecule |
Emp. Form. | C20H22N4 |
Mol. Mass. | 318.4155 |
SMILES | C(N1CCN(CC1)c1ccccc1)c1cnc([nH]1)-c1ccccc1 |
Structure |
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