Reaction Details |
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Target | D(4) dopamine receptor |
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Ligand | BDBM50599892 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_2231888 (CHEMBL5145660) |
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Ki | 441±n/a nM |
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Citation | Tolentino, KT; Mashinson, V; Vadukoot, AK; Hopkins, CR Discovery and characterization of benzyloxy piperidine based dopamine 4 receptor antagonists. Bioorg Med Chem Lett61:0 (2022) [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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BDBM50599892 |
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n/a |
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Name | BDBM50599892 |
Synonyms: | CHEMBL5199815 |
Type | Small organic molecule |
Emp. Form. | C21H23Cl2FN2O2 |
Mol. Mass. | 425.324 |
SMILES | Cc1c(Cl)cccc1NC(=O)CN1CCC(CC1)OCc1ccc(Cl)c(F)c1 |
Structure |
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