| Reaction Details |
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 | Report a problem with these data |
| Target | D(2) dopamine receptor |
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| Ligand | BDBM50088847 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEBML_59636 |
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| Ki | >1000±n/a nM |
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| Citation |  Hanano, T; Adachi, K; Aoki, Y; Morimoto, H; Naka, Y; Hisadome, M; Fukuda, T; Sumichika, H Novel phenylpiperazine derivatives as dual cytokine regulators with TNF-alpha suppressing and IL-10 augmenting activity. Bioorg Med Chem Lett10:875-9 (2000) [PubMed] |
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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 |
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| Synonyms: | DOPAMINE D2 | DRD2 | DRD2_BOVIN | Dopamine D2 receptor |
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| Type: | Enzyme Catalytic Domain |
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| Mol. Mass.: | 50698.79 |
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| Organism: | BOVINE |
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| Description: | P20288 |
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| Residue: | 444 |
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| Sequence: | MDPLNLSWYDDDPESRNWSRPFNGSEGKADRPPYNYYAMLLTLLIFVIVFGNVLVCMAVS
REKALQTTTNYLIVSLAVADLLVATLVMPWVVYLEVVGEWKFSRIHCDIFVTLDVMMCTA
SILNLCAISIDRYTAVAMPMLYNTRYSSKRRVTVMIAIVWVLSFTISCPMLFGLNNTDQN
ECIIANPAFVVYSSIVSFYVPFIVTLLVYIKIYIVLRRRRKRVNTKRSSRAFRANLKAPL
KGNCTHPEDMKLCTVIMKSNGSFPVNRRRVEAARRAQELEMEMLSSTSPPERTRYSPIPP
SHHQLTLPDPSHHGLHSTPDSPAKPEKNGHAKTVNPKIAKIFEIQSMPNGKTRTSLKTMS
RRKLSQQKEKKATQMLAIVLGVFIICWLPFFITHILNIHCDCNIPPVLYSAFTWLGYVNS
AVNPIIYTTFNIEFRKAFLKILHC
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| BDBM50088847 |
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| n/a |
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| Name | BDBM50088847 |
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| Synonyms: | CHEMBL171345 | N-{4-[4-(4-Chloro-phenyl)-piperazin-1-ylmethyl]-benzyl}-acetamide |
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| Type | Small organic molecule |
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| Emp. Form. | C20H24ClN3O |
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| Mol. Mass. | 357.877 |
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| SMILES | CC(=O)NCc1ccc(CN2CCN(CC2)c2ccc(Cl)cc2)cc1 |
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| Structure | 
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