| Reaction Details |
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 | Report a problem with these data |
| Target | D(4) dopamine receptor |
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| Ligand | BDBM50164580 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_303438 (CHEMBL839607) |
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| Ki | 240±n/a nM |
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| Citation |  Di Stefano, A; Sozio, P; Cacciatore, I; Cocco, A; Giorgioni, G; Costa, B; Montali, M; Lucacchini, A; Martini, C; Spoto, G; Di Pietrantonio, F; Di Matteo, E; Pinnen, F Preparation and pharmacological characterization of trans-2-amino-5(6)-fluoro-6(5)-hydroxy-1-phenyl-2,3-dihydro-1H-indenes as D2-like dopamine receptor agonists. J Med Chem48:2646-54 (2005) [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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| BDBM50164580 |
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| n/a |
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| Name | BDBM50164580 |
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| Synonyms: | (1R,2R)-6-Fluoro-2-(methyl-propyl-amino)-1-phenyl-indan-5-ol; hydrochloride | CHEMBL540868 |
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| Type | Small organic molecule |
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| Emp. Form. | C19H22FNO |
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| Mol. Mass. | 299.3825 |
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| SMILES | CCCN(C)[C@@H]1Cc2cc(O)c(F)cc2[C@H]1c1ccccc1 |
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| Structure | 
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