Reaction Details |
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Target | D(2) dopamine receptor |
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Ligand | BDBM50034797 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1441770 (CHEMBL3379420) |
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Ki | 33±n/a nM |
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Citation | Partyka, A; Chlon-Rzepa, G; Wasik, A; Jastrzebska-Wiesek, M; Bucki, A; Kolaczkowski, M; Satala, G; Bojarski, AJ; Wesolowska, A Antidepressant- and anxiolytic-like activity of 7-phenylpiperazinylalkyl-1,3-dimethyl-purine-2,6-dione derivatives with diversified 5-HT1A receptor functional profile. Bioorg Med Chem23:212-21 (2014) [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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BDBM50034797 |
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n/a |
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Name | BDBM50034797 |
Synonyms: | CHEMBL3361000 |
Type | Small organic molecule |
Emp. Form. | C23H33ClN6O3 |
Mol. Mass. | 477 |
SMILES | Cl.COc1ccccc1N1CCN(CCCCCn2cnc3n(C)c(=O)n(C)c(=O)c23)CC1 |
Structure |
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