Reaction Details |
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Target | D(2) dopamine receptor |
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Ligand | BDBM50473127 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_60941 (CHEMBL673066) |
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Ki | <10000±n/a nM |
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Citation | Claudi, F; Di Stefano, A; Napolitani, F; Cingolani, GM; Giorgioni, G; Fontenla, JA; Montenegro, GY; Rivas, ME; Rosa, E; Michelotto, B; Orlando, G; Brunetti, L Binding and preliminary evaluation of 5-hydroxy- and 10-hydroxy-2,3, 12,12a-tetrahydro-1H-[1]benzoxepino[2,3,4-ij]isoquinolines as dopamine receptor ligands. J Med Chem43:599-608 (2000) [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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BDBM50473127 |
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n/a |
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Name | BDBM50473127 |
Synonyms: | CHEMBL154301 |
Type | Small organic molecule |
Emp. Form. | C18H19Br2NO2 |
Mol. Mass. | 441.157 |
SMILES | COc1ccc(Br)c(CC2N(C)CCc3c(Br)ccc(O)c23)c1 |
Structure |
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