Reaction Details |
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Target | D(4) dopamine receptor |
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Ligand | BDBM50145071 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_60675 (CHEMBL674046) |
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Ki | 376±n/a nM |
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Citation | Stewart, AO; Cowart, MD; Moreland, RB; Latshaw, SP; Matulenko, MA; Bhatia, PA; Wang, X; Daanen, JF; Nelson, SL; Terranova, MA; Namovic, MT; Donnelly-Roberts, DL; Miller, LN; Nakane, M; Sullivan, JP; Brioni, JD Dopamine D4 ligands and models of receptor activation: 2-(4-pyridin-2-ylpiperazin-1-ylmethyl)-1H-benzimidazole and related heteroarylmethylarylpiperazines exhibit a substituent effect responsible for additional efficacy tuning. J Med Chem47:2348-55 (2004) [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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BDBM50145071 |
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n/a |
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Name | BDBM50145071 |
Synonyms: | 2-(4-Pyridin-3-yl-piperazin-1-ylmethyl)-1H-benzoimidazole | CHEMBL76653 |
Type | Small organic molecule |
Emp. Form. | C17H19N5 |
Mol. Mass. | 293.3663 |
SMILES | C(N1CCN(CC1)c1cccnc1)c1nc2ccccc2[nH]1 |
Structure |
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