Reaction Details |
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Target | D(2) dopamine receptor |
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Ligand | BDBM50111629 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_62561 |
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Ki | 100±n/a nM |
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Citation | Mouithys-Mickalad, A; Poupaert, JH; Spampinato, S; Lesieur, D Synthesis and pharmacological evaluation of 6-piperidino- and 6-piperazinoalkyl-2(3H)-benzothiazolones as mixed sigma/5-HT(1A) ligands. Bioorg Med Chem Lett12:1149-52 (2002) [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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BDBM50111629 |
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n/a |
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Name | BDBM50111629 |
Synonyms: | 6-{2-[4-(2,4-Dichloro-benzyl)-piperazin-1-yl]-ethyl}-3-methyl-3H-benzothiazol-2-one | CHEMBL280063 |
Type | Small organic molecule |
Emp. Form. | C21H23Cl2N3OS |
Mol. Mass. | 436.398 |
SMILES | Cn1c2ccc(CCN3CCN(Cc4ccc(Cl)cc4Cl)CC3)cc2sc1=O |
Structure |
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