Reaction Details |
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Target | D(4) dopamine receptor |
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Ligand | BDBM50099891 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_60982 |
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Ki | 34±n/a nM |
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Citation | Huang, Y; Kegeles, LS; Bae, S; Hwang, D; Roth, BL; Savage, JE; Laruelle, M Synthesis of potent and selective dopamine D(4) antagonists as candidate radioligands. Bioorg Med Chem Lett11:1375-7 (2001) [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(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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BDBM50099891 |
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n/a |
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Name | BDBM50099891 |
Synonyms: | 3-[4-(4-Trifluoromethyl-phenyl)-piperazin-1-ylmethyl]-1H-pyrrolo[2,3-b]pyridine | CHEMBL283036 |
Type | Small organic molecule |
Emp. Form. | C19H19F3N4 |
Mol. Mass. | 360.3762 |
SMILES | FC(F)(F)c1ccc(cc1)N1CCN(Cc2c[nH]c3ncccc23)CC1 |
Structure |
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