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TargetD(3) dopamine receptor
LigandBDBM50069910
Substrate/Competitorn/a
Meas. Tech.ChEBML_58775
Ki>400±n/a nM
Citation Mewshaw, REHusbands, MGildersleeve, ESWebb, MBShi, XMazandarani, HCockett, MIOchalski, RBrennan, JAAbou-Gharbia, MMarquis, KMcGaughey, GBCoupet, JAndree, TH New generation dopaminergic agents. 2. Discovery of 3-OH-phenoxyethylamine and 3-OH-N1-phenylpiperazine dopaminergic templates. Bioorg Med Chem Lett8:295-300 (1999) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
D(3) dopamine receptor
Name:D(3) dopamine receptor
Synonyms:DOPAMINE D3 | DRD3 | DRD3_HUMAN | Dopamine D3 receptor | Dopamine D3 receptor (D3) | Dopamine D3 receptor (D3R) | Dopamine receptor | Dopamine receptor (D3) | Dopamine receptor D3
Type:n/a
Mol. Mass.:44243.43
Organism:Homo sapiens (Human)
Description:n/a
Residue:400
Sequence:
MASLSQLSSHLNYTCGAENSTGASQARPHAYYALSYCALILAIVFGNGLVCMAVLKERAL
QTTTNYLVVSLAVADLLVATLVMPWVVYLEVTGGVWNFSRICCDVFVTLDVMMCTASILN
LCAISIDRYTAVVMPVHYQHGTGQSSCRRVALMITAVWVLAFAVSCPLLFGFNTTGDPTV
CSISNPDFVIYSSVVSFYLPFGVTVLVYARIYVVLKQRRRKRILTRQNSQCNSVRPGFPQ
QTLSPDPAHLELKRYYSICQDTALGGPGFQERGGELKREEKTRNSLSPTIAPKLSLEVRK
LSNGRLSTSLKLGPLQPRGVPLREKKATQMVAIVLGAFIVCWLPFFLTHVLNTHCQTCHV
SPELYSATTWLGYVNSALNPVIYTTFNIEFRKAFLKILSC
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  Blast E-value cutoff:
BDBM50069910
n/a
NameBDBM50069910
Synonyms:4-(4-Benzyl-piperazin-1-yl)-phenol | CHEMBL103900
TypeSmall organic molecule
Emp. Form.C17H20N2O
Mol. Mass.268.3535
SMILESOc1ccc(cc1)N1CCN(Cc2ccccc2)CC1
Structure
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