| Reaction Details |
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 | Report a problem with these data |
| Target | D(2) dopamine receptor |
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| Ligand | BDBM50019396 |
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| Substrate/Competitor | n/a |
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| Ki | 37±n/a nM |
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| Comments | PDSP_1266 |
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| Citation |  Zahniser, NR; Dubocovich, ML Comparison of dopamine receptor sites labeled by [3H]-S-sulpiride and [3H]-spiperone in striatum. J Pharmacol Exp Ther227:592-9 (1983) [PubMed] |
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| More Info.: | Get all data from this article |
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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 |
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| Type: | Enzyme Catalytic Domain |
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| Mol. Mass.: | 50660.69 |
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| Organism: | RABBIT |
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| Description: | DOPAMINE D2 DRD2 RABBIT::G1T1Q0 |
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| Residue: | 443 |
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| Sequence: | MDPLNLSWYDEDLERQNWSRPLNGSEGRGDRPHYNYYAMLLTLLIFVIVFGNVLVCMAVS
REKALQTTTNYLIVSLAVADLLVATLVMPWVVYLEVVGEWKFSRVHCDIFVTLDVMMCTA
SILNLCAISIDRYTAVAMPMLYNTRYSSKRRVTVMIAIVWVLSLTISCPLLFGLNKTDQN
ECIIANPAFVVYSSIVSFYVPFIVTLLVYIKIYIVLRKRRKRVNTKRSSRAFRANLRAPL
KGNCTHPEDRTLGTVIMKSNGSFPVNRRRVEAARRAQELEMEMLSSTSPPERTRYSPIPP
SHHQLTLPDPSHHGLHSTPDSPAKPEKNGHAKDHPKIAKIFEIQTMPNGKTRTSLKTMSR
RKLSQQKEKKATQMLAIVLGVFIICWLPFFITHILNIHCDCNIPPVLYSAFTWLGYVNSA
VNPIIYTTFNIEFRKAFMKILHC
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| BDBM50019396 |
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| n/a |
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| Name | BDBM50019396 |
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| Synonyms: | 4-(2-Dipropylamino-ethyl)-benzene-1,2-diol | 4-(2-Dipropylamino-ethyl)-benzene-1,2-diol (N,N-dipropyldopamine) | CHEMBL15564 | N,N-di-n-Propyldopamine |
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| Type | Small organic molecule |
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| Emp. Form. | C14H23NO2 |
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| Mol. Mass. | 237.3379 |
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| SMILES | CCCN(CCC)CCc1ccc(O)c(O)c1 |
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| Structure | 
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