Reaction Details |
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Target | D(4) dopamine receptor |
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Ligand | BDBM50077001 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_63105 |
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Ki | 0.390000±n/a nM |
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Citation | Moore, KW; Bonner, K; Jones, EA; Emms, F; Leeson, PD; Marwood, R; Patel, S; Patel, S; Rowley, M; Thomas, S; Carling, RW 4-N-linked-heterocyclic piperidine derivatives with high affinity and selectivity for human dopamine D4 receptors. Bioorg Med Chem Lett9:1285-90 (1999) [PubMed] |
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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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BDBM50077001 |
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n/a |
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Name | BDBM50077001 |
Synonyms: | 1-Benzyl-4-(3-methyl-4-phenyl-pyrazol-1-yl)-piperidine | CHEMBL279247 |
Type | Small organic molecule |
Emp. Form. | C22H25N3 |
Mol. Mass. | 331.454 |
SMILES | Cc1nn(cc1-c1ccccc1)C1CCN(Cc2ccccc2)CC1 |
Structure |
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