Reaction Details |
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Target | D(2) dopamine receptor |
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Ligand | BDBM50258497 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_523357 (CHEMBL1007515) |
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Ki | 919±n/a nM |
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Citation | Morelli, E; Gemma, S; Budriesi, R; Campiani, G; Novellino, E; Fattorusso, C; Catalanotti, B; Coccone, SS; Ros, S; Borrelli, G; Persico, M; Fiorini, I; Nacci, V; Ioan, P; Chiarini, A; Hamon, M; Cagnotto, A; Mennini, T; Fracasso, C; Colovic, M; Caccia, S; Butini, S Specific targeting of peripheral serotonin 5-HT(3) receptors. Synthesis, biological investigation, and structure-activity relationships. J Med Chem52:3548-62 (2009) [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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BDBM50258497 |
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n/a |
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Name | BDBM50258497 |
Synonyms: | (4-Quinolin-2-ylpiperazin-1-yl)acetic Acid | CHEMBL468498 |
Type | Small organic molecule |
Emp. Form. | C15H17N3O2 |
Mol. Mass. | 271.3144 |
SMILES | OC(=O)CN1CCN(CC1)c1ccc2ccccc2n1 |
Structure |
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