| Reaction Details |
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 | Report a problem with these data |
| Target | D(2) dopamine receptor |
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| Ligand | BDBM50020682 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEBML_59312 |
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| IC50 | 49±n/a nM |
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| Citation |  Weinstock, J; Gaitanopoulos, DE; Stringer, OD; Franz, RG; Hieble, JP; Kinter, LB; Mann, WA; Flaim, KE; Gessner, G Synthesis and evaluation of non-catechol D-1 and D-2 dopamine receptor agonists: benzimidazol-2-one, benzoxazol-2-one, and the highly potent benzothiazol-2-one 7-ethylamines. J Med Chem30:1166-76 (1987) [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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| BDBM50020682 |
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| n/a |
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| Name | BDBM50020682 |
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| Synonyms: | 7-(2-Dipropylamino-ethyl)-4-hydroxy-3H-benzothiazol-2-one | CHEMBL17231 |
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| Type | Small organic molecule |
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| Emp. Form. | C15H22N2O2S |
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| Mol. Mass. | 294.412 |
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| SMILES | CCCN(CCC)CCc1ccc(O)c2[nH]c(=O)sc12 |
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| Structure | 
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