Reaction Details |
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Target | D(4) dopamine receptor |
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Ligand | BDBM50156964 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1571915 (CHEMBL3796307) |
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IC50 | 47±n/a nM |
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Citation | Witt, JO; McCollum, AL; Hurtado, MA; Huseman, ED; Jeffries, DE; Temple, KJ; Plumley, HC; Blobaum, AL; Lindsley, CW; Hopkins, CR Synthesis and characterization of a series of chiral alkoxymethyl morpholine analogs as dopamine receptor 4 (D4R) antagonists. Bioorg Med Chem Lett26:2481-8 (2016) [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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BDBM50156964 |
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n/a |
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Name | BDBM50156964 |
Synonyms: | CHEMBL3793375 |
Type | Small organic molecule |
Emp. Form. | C19H22FNO3 |
Mol. Mass. | 331.3813 |
SMILES | COc1ccc(CN2CCO[C@H](COc3ccc(F)cc3)C2)cc1 |r| |
Structure |
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