Reaction Details |
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Target | D(4) dopamine receptor |
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Ligand | BDBM50122028 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_675650 (CHEMBL1274011) |
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Ki | 9.21±n/a nM |
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Citation | Lacivita, E; De Giorgio, P; Lee, IT; Rodeheaver, SI; Weiss, BA; Fracasso, C; Caccia, S; Berardi, F; Perrone, R; Zhang, MR; Maeda, J; Higuchi, M; Suhara, T; Schetz, JA; Leopoldo, M Design, synthesis, radiolabeling, and in vivo evaluation of carbon-11 labeled N-[2-[4-(3-cyanopyridin-2-yl)piperazin-1-yl]ethyl]-3-methoxybenzamide, a potential positron emission tomography tracer for the dopamine D(4) receptors. J Med Chem53:7344-55 (2010) [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(4) dopamine receptor | DOPAMINE D4 | DOPAMINE D4.4 | DRD4_RAT | Dopamine receptor | Drd4 |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 41307.65 |
Organism: | RAT |
Description: | DOPAMINE D4.4 0 RAT::P30729 |
Residue: | 387 |
Sequence: | MGNSSATGDGGLLAGRGPESLGTGTGLGGAGAAALVGGVLLIGMVLAGNSLVCVSVASER
ILQTPTNYFIVSLAAADLLLAVLVLPLFVYSEVQGGVWLLSPRLCDTLMAMDVMLCTASI
FNLCAISVDRFVAVTVPLRYNQQGQCQLLLIAATWLLSAAVAAPVVCGLNDVPGRDPTVC
CLEDRDYVVYSSICSFFLPCPLMLLLYWATFRGLRRWEAARHTKLHSRAPRRPSGPGPPV
SDPTQGPLFSDCPPPSPSLRTSPTVSSRPESDLSQSPCSPGCLLPDAALAQPPAPSSRRK
RGAKITGRERKAMRVLPVVVGAFLMCWTPFFVVHITRALCPACFVSPRLVSAVTWLGYVN
SALNPIIYTIFNAEFRSVFRKTLRLRC
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BDBM50122028 |
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n/a |
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Name | BDBM50122028 |
Synonyms: | 3-Methoxy-N-[2-(4-p-tolyl-piperazin-1-yl)-ethyl]-benzamide | CHEMBL156845 |
Type | Small organic molecule |
Emp. Form. | C21H27N3O2 |
Mol. Mass. | 353.458 |
SMILES | COc1cccc(c1)C(=O)NCCN1CCN(CC1)c1ccc(C)cc1 |
Structure |
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