Reaction Details |
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Target | D(4) dopamine receptor |
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Ligand | BDBM50259024 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1691084 (CHEMBL4041733) |
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Ki | 51±n/a nM |
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Citation | Del Bello, F; Bonifazi, A; Giannella, M; Giorgioni, G; Piergentili, A; Petrelli, R; Cifani, C; Micioni Di Bonaventura, MV; Keck, TM; Mazzolari, A; Vistoli, G; Cilia, A; Poggesi, E; Matucci, R; Quaglia, W The replacement of the 2-methoxy substituent of N-((6,6-diphenyl-1,4-dioxan-2-yl)methyl)-2-(2-methoxyphenoxy)ethan-1-amine improves the selectivity for 5-HT Eur J Med Chem125:233-244 (2017) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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D(4) dopamine receptor |
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Name: | D(4) dopamine receptor |
Synonyms: | D(2C) dopamine receptor | DOPAMINE D4 | DOPAMINE D4.2 | DOPAMINE D4.4 | DRD4 | DRD4_HUMAN | Dopamine D4 receptor |
Type: | Enzyme |
Mol. Mass.: | 48373.19 |
Organism: | Homo sapiens (Human) |
Description: | P21917 |
Residue: | 419 |
Sequence: | MGNRSTADADGLLAGRGPAAGASAGASAGLAGQGAAALVGGVLLIGAVLAGNSLVCVSVA
TERALQTPTNSFIVSLAAADLLLALLVLPLFVYSEVQGGAWLLSPRLCDALMAMDVMLCT
ASIFNLCAISVDRFVAVAVPLRYNRQGGSRRQLLLIGATWLLSAAVAAPVLCGLNDVRGR
DPAVCRLEDRDYVVYSSVCSFFLPCPLMLLLYWATFRGLQRWEVARRAKLHGRAPRRPSG
PGPPSPTPPAPRLPQDPCGPDCAPPAPGLPRGPCGPDCAPAAPSLPQDPCGPDCAPPAPG
LPPDPCGSNCAPPDAVRAAALPPQTPPQTRRRRRAKITGRERKAMRVLPVVVGAFLLCWT
PFFVVHITQALCPACSVPPRLVSAVTWLGYVNSALNPVIYTVFNAEFRNVFRKALRACC
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BDBM50259024 |
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n/a |
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Name | BDBM50259024 |
Synonyms: | CHEMBL4071929 |
Type | Small organic molecule |
Emp. Form. | C27H31NO5 |
Mol. Mass. | 449.5387 |
SMILES | COCOc1ccccc1OCCNCC1COCC(O1)(c1ccccc1)c1ccccc1 |
Structure |
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