| Reaction Details |
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 | Report a problem with these data |
| Target | D(2) dopamine receptor |
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| Ligand | BDBM50037276 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_63064 (CHEMBL673631) |
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| Ki | >16000±n/a nM |
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| Citation |  Stjernlöf, P; Elebring, T; Nilsson, J; Andersson, B; Lagerkvist, S; Svensson, K; Ekman, A; Carlsson, A; Wikström, H 6,7,8,9-Tetrahydro-N,N-di-n-propyl-3H-benzindol-8-amines. Derivatives as potent and orally active serotonin 5-HT1A receptor agonists. J Med Chem37:3263-73 (1994) [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 | DOPAMINE D2 Long | DOPAMINE D2 Short | DRD2_RAT | Dopamine D2 receptor | Dopamine2-like | Drd2 |
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| Type: | G Protein-Coupled Receptor (GPCR) |
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| Mol. Mass.: | 50931.60 |
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| Organism: | Rattus norvegicus (rat) |
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| Description: | P61169 |
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| Residue: | 444 |
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| Sequence: | MDPLNLSWYDDDLERQNWSRPFNGSEGKADRPHYNYYAMLLTLLIFIIVFGNVLVCMAVS
REKALQTTTNYLIVSLAVADLLVATLVMPWVVYLEVVGEWKFSRIHCDIFVTLDVMMCTA
SILNLCAISIDRYTAVAMPMLYNTRYSSKRRVTVMIAIVWVLSFTISCPLLFGLNNTDQN
ECIIANPAFVVYSSIVSFYVPFIVTLLVYIKIYIVLRKRRKRVNTKRSSRAFRANLKTPL
KGNCTHPEDMKLCTVIMKSNGSFPVNRRRMDAARRAQELEMEMLSSTSPPERTRYSPIPP
SHHQLTLPDPSHHGLHSNPDSPAKPEKNGHAKIVNPRIAKFFEIQTMPNGKTRTSLKTMS
RRKLSQQKEKKATQMLAIVLGVFIICWLPFFITHILNIHCDCNIPPVLYSAFTWLGYVNS
AVNPIIYTTFNIEFRKAFMKILHC
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| BDBM50037276 |
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| n/a |
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| Name | BDBM50037276 |
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| Synonyms: | 8-Dipropylamino-2,3,6,7,8,9-hexahydro-benzo[g]indole-1-carbaldehyde | CHEMBL68523 |
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| Type | Small organic molecule |
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| Emp. Form. | C19H28N2O |
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| Mol. Mass. | 300.4384 |
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| SMILES | CCCN(CCC)C1CCc2ccc3CCN(C=O)c3c2C1 |
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| Structure | 
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