Reaction Details |
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Target | D(2) dopamine receptor |
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Ligand | BDBM50016010 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_61571 |
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IC50 | 449.0±n/a nM |
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Citation | Schaus, JM; Titus, RD; Foreman, MM; Mason, NR; Truex, LL Aporphines as antagonists of dopamine D-1 receptors. J Med Chem33:600-7 (1990) [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 |
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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BDBM50016010 |
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n/a |
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Name | BDBM50016010 |
Synonyms: | 8-Bromo-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-ol | CHEMBL155833 |
Type | Small organic molecule |
Emp. Form. | C17H16BrNO |
Mol. Mass. | 330.219 |
SMILES | CN1CCc2cccc-3c2[C@H]1Cc1c(Br)ccc(O)c-31 |
Structure |
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