Reaction Details |
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Target | D(4) dopamine receptor |
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Ligand | BDBM50290025 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_58934 |
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Ki | 8.4±n/a nM |
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Citation | Haworth, KE; Harrison, T; Kulagowski, JJ; Leeson, PD; Owens, AP; Ridgill, MP; Teall, MR; Fielding, M; Chapman, K; Emms, F; Marwood, R; Patel, S; Moss, KL 4-Heterocyclyl tetrahydropyridines as selective ligands for the human dopamine D4 receptor Bioorg Med Chem Lett7:2211-2216 (1997) 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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BDBM50290025 |
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n/a |
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Name | BDBM50290025 |
Synonyms: | 5-Chloro-2-[1-(4-chloro-benzyl)-1,2,3,6-tetrahydro-pyridin-4-yl]-benzooxazole | CHEMBL71208 |
Type | Small organic molecule |
Emp. Form. | C19H16Cl2N2O |
Mol. Mass. | 359.249 |
SMILES | Clc1ccc(CN2CCC(=CC2)c2nc3cc(Cl)ccc3o2)cc1 |c:9| |
Structure |
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