Reaction Details |
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Target | D(2) dopamine receptor |
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Ligand | BDBM50072873 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_62886 (CHEMBL673596) |
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Ki | >10000±n/a nM |
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Citation | López-Rodríguez, ML; Morcillo, MJ; Rovat, TK; Fernández, E; Vicente, B; Sanz, AM; Hernández, M; Orensanz, L Synthesis and structure-activity relationships of a new model of arylpiperazines. 4. 1-[omega-(4-Arylpiperazin-1-yl)alkyl]-3-(diphenylmethylene) - 2, 5-pyrrolidinediones and -3-(9H-fluoren-9-ylidene)-2, 5-pyrrolidinediones: study of the steric requirements of the terminal amide fragment on 5-HT1A a J Med Chem42:36-49 (1999) [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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BDBM50072873 |
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n/a |
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Name | BDBM50072873 |
Synonyms: | 3-Fluoren-9-ylidene-1-[2-(4-phenyl-piperazin-1-yl)-ethyl]-pyrrolidine-2,5-dione | CHEMBL146166 |
Type | Small organic molecule |
Emp. Form. | C29H27N3O2 |
Mol. Mass. | 449.5436 |
SMILES | O=[#6]-1-[#6]\[#6](-[#6](=O)-[#7]-1-[#6]-[#6]-[#7]-1-[#6]-[#6]-[#7](-[#6]-[#6]-1)-c1ccccc1)=[#6]-1\c2ccccc2-c2ccccc-12 |
Structure |
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