| Reaction Details |
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 | Report a problem with these data |
| Target | D(2) dopamine receptor |
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| Ligand | BDBM50040243 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEBML_61301 |
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| Ki | 30±n/a nM |
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| Citation |  Liégeois, JF; Bruhwyler, J; Damas, J; Nguyen, TP; Chleide, EM; Mercier, MG; Rogister, FA; Delarge, JE New pyridobenzodiazepine derivatives as potential antipsychotics: synthesis and neurochemical study. J Med Chem36:2107-14 (1993) [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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| BDBM50040243 |
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| n/a |
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| Name | BDBM50040243 |
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| Synonyms: | 8-Chloro-11-(4-methyl-piperazin-1-yl)-dibenzo[b,f][1,4]thiazepine(isoclothiapine) | 8-chloro-11-(4-methyl-piperazin-1-yl)-dibenzo[b,f][1,4]thiazepine | 8-chloro-11-(4-methylpiperazin-1-yl)dibenzo[b,f][1,4]thiazepine | CHEMBL67284 |
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| Type | Small organic molecule |
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| Emp. Form. | C18H18ClN3S |
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| Mol. Mass. | 343.874 |
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| SMILES | CN1CCN(CC1)C1=Nc2cc(Cl)ccc2Sc2ccccc12 |t:8| |
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| Structure | 
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