Reaction Details |
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Target | D(2) dopamine receptor |
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Ligand | BDBM50054368 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_62555 (CHEMBL674067) |
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Ki | >1000±n/a nM |
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Citation | López-Rodríguez, ML; Rosado, ML; Benhamú, B; Morcillo, MJ; Sanz, AM; Orensanz, L; Beneitez, ME; Fuentes, JA; Manzanares, J Synthesis and structure-activity relationships of a new model of arylpiperazines. 1. 2-[[4-(o-methoxyphenyl)piperazin-1-yl]methyl]-1, 3-dioxoperhydroimidazo[1,5-alpha]pyridine: a selective 5-HT1A receptor agonist. J Med Chem39:4439-50 (1996) [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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BDBM50054368 |
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n/a |
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Name | BDBM50054368 |
Synonyms: | 2-{3-[4-(3-Chloro-phenyl)-piperazin-1-yl]-propyl}-tetrahydro-imidazo[1,5-a]pyridine-1,3-dione | CHEMBL44786 |
Type | Small organic molecule |
Emp. Form. | C20H27ClN4O2 |
Mol. Mass. | 390.907 |
SMILES | Oc1c2CCCCn2c(=O)n1CCCN1CCN(CC1)c1cccc(Cl)c1 |
Structure |
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