Reaction Details |
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Target | D(4) dopamine receptor |
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Ligand | BDBM50523478 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1890426 (CHEMBL4392180) |
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IC50 | 3064±n/a nM |
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Citation | Keck, TM; Free, RB; Day, MM; Brown, SL; Maddaluna, MS; Fountain, G; Cooper, C; Fallon, B; Holmes, M; Stang, CT; Burkhardt, R; Bonifazi, A; Ellenberger, MP; Newman, AH; Sibley, DR; Wu, C; Boateng, CA Dopamine D J Med Chem62:3722-3740 (2019) [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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BDBM50523478 |
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n/a |
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Name | BDBM50523478 |
Synonyms: | CHEMBL4473792 |
Type | Small organic molecule |
Emp. Form. | C21H26N2O |
Mol. Mass. | 322.4439 |
SMILES | Cc1ccc(cc1)C1CCN(CC(=O)Nc2cccc(C)c2)CC1 |
Structure |
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