| Reaction Details |
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 | Report a problem with these data |
| Target | D(4) dopamine receptor |
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| Ligand | BDBM50200037 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_1890416 (CHEMBL4392170) |
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| Ki | 4.0±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 |
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| Synonyms: | D(2C) dopamine receptor | DOPAMINE D4 | DOPAMINE D4.2 | DOPAMINE D4.4 | DRD4 | DRD4_HUMAN | Dopamine D4 receptor |
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| Type: | Enzyme |
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| Mol. Mass.: | 48373.19 |
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| Organism: | Homo sapiens (Human) |
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| Description: | P21917 |
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| Residue: | 419 |
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| Sequence: | MGNRSTADADGLLAGRGPAAGASAGASAGLAGQGAAALVGGVLLIGAVLAGNSLVCVSVA
TERALQTPTNSFIVSLAAADLLLALLVLPLFVYSEVQGGAWLLSPRLCDALMAMDVMLCT
ASIFNLCAISVDRFVAVAVPLRYNRQGGSRRQLLLIGATWLLSAAVAAPVLCGLNDVRGR
DPAVCRLEDRDYVVYSSVCSFFLPCPLMLLLYWATFRGLQRWEVARRAKLHGRAPRRPSG
PGPPSPTPPAPRLPQDPCGPDCAPPAPGLPRGPCGPDCAPAAPSLPQDPCGPDCAPPAPG
LPPDPCGSNCAPPDAVRAAALPPQTPPQTRRRRRAKITGRERKAMRVLPVVVGAFLLCWT
PFFVVHITQALCPACSVPPRLVSAVTWLGYVNSALNPVIYTVFNAEFRNVFRKALRACC
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| BDBM50200037 |
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| n/a |
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| Name | BDBM50200037 |
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| Synonyms: | 2-(3',4',-5',6'-tetrahydro-2'H-[2,4'-bipyridine]-1'-yl)-N-(m-tolyl)acetamide | CHEMBL375596 |
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| Type | Small organic molecule |
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| Emp. Form. | C19H23N3O |
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| Mol. Mass. | 309.4054 |
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| SMILES | Cc1cccc(NC(=O)CN2CCC(CC2)c2ccccn2)c1 |
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| Structure | 
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