Reaction Details |
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Target | D(2) dopamine receptor |
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Ligand | BDBM50407281 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_58226 (CHEMBL669953) |
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Ki | 363±n/a nM |
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Citation | Liégeois, JF; Rogister, FA; Bruhwyler, J; Damas, J; Nguyen, TP; Inarejos, MO; Chleide, EM; Mercier, MG; Delarge, JE Pyridobenzoxazepine and pyridobenzothiazepine derivatives as potential central nervous system agents: synthesis and neurochemical study. J Med Chem37:519-25 (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 |
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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BDBM50407281 |
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n/a |
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Name | BDBM50407281 |
Synonyms: | CHEMBL149240 |
Type | Small organic molecule |
Emp. Form. | C17H17ClN4O |
Mol. Mass. | 328.796 |
SMILES | CN1CCN(CC1)C1=Nc2cccnc2Oc2ccc(Cl)cc12 |t:8| |
Structure |
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