Reaction Details |
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Target | D(2) dopamine receptor |
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Ligand | BDBM50273993 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_561954 (CHEMBL1010017) |
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Ki | 219±n/a nM |
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Citation | Brown, DA; Kharkar, PS; Parrington, I; Reith, ME; Dutta, AK Structurally constrained hybrid derivatives containing octahydrobenzo[g or f]quinoline moieties for dopamine D2 and D3 receptors: binding characterization at D2/D3 receptors and elucidation of a pharmacophore model. J Med Chem51:7806-19 (2008) [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: | DOPAMINE D2 | DOPAMINE D2 Long | DOPAMINE D2 Short | DRD2_RAT | Dopamine D2 receptor | Dopamine2-like | Drd2 |
Type: | G Protein-Coupled Receptor (GPCR) |
Mol. Mass.: | 50931.60 |
Organism: | Rattus norvegicus (rat) |
Description: | P61169 |
Residue: | 444 |
Sequence: | MDPLNLSWYDDDLERQNWSRPFNGSEGKADRPHYNYYAMLLTLLIFIIVFGNVLVCMAVS
REKALQTTTNYLIVSLAVADLLVATLVMPWVVYLEVVGEWKFSRIHCDIFVTLDVMMCTA
SILNLCAISIDRYTAVAMPMLYNTRYSSKRRVTVMIAIVWVLSFTISCPLLFGLNNTDQN
ECIIANPAFVVYSSIVSFYVPFIVTLLVYIKIYIVLRKRRKRVNTKRSSRAFRANLKTPL
KGNCTHPEDMKLCTVIMKSNGSFPVNRRRMDAARRAQELEMEMLSSTSPPERTRYSPIPP
SHHQLTLPDPSHHGLHSNPDSPAKPEKNGHAKIVNPRIAKFFEIQTMPNGKTRTSLKTMS
RRKLSQQKEKKATQMLAIVLGVFIICWLPFFITHILNIHCDCNIPPVLYSAFTWLGYVNS
AVNPIIYTTFNIEFRKAFMKILHC
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BDBM50273993 |
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n/a |
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Name | BDBM50273993 |
Synonyms: | (4aS,10bS)-4-(2-(4-phenylpiperazin-1-yl)ethyl)-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinolin-9-ol | CHEMBL456596 |
Type | Small organic molecule |
Emp. Form. | C25H33N3O |
Mol. Mass. | 391.549 |
SMILES | Oc1ccc2CC[C@H]3[C@@H](CCCN3CCN3CCN(CC3)c3ccccc3)c2c1 |r| |
Structure |
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