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TargetD(3) dopamine receptor
LigandBDBM85136
Substrate/Competitorn/a
Meas. Tech.ChEMBL_62266 (CHEMBL675668)
Ki>8000±n/a nM
Citation Thurkauf, AYuan, JChen, XHe, XSWasley, JWHutchison, AWoodruff, KHMeade, RHoffman, DCDonovan, HJones-Hertzog, DK 2-Phenyl-4(5)-[[4-(pyrimidin-2-yl)piperazin-1-yl]methyl]imidazole. A highly selective antagonist at cloned human D4 receptors. J Med Chem40:1-3 (1997) [PubMed]  Article
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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BDBM85136
n/a
NameBDBM85136
Synonyms:CAS_188942 | CHEMBL103772 | NGD 94-1 | NSC_188942
TypeSmall organic molecule
Emp. Form.C18H20N6
Mol. Mass.320.3916
SMILESC(N1CCN(CC1)c1ncccn1)c1cnc([nH]1)-c1ccccc1
Structure
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