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TargetD(3) dopamine receptor
LigandBDBM50058220
Substrate/Competitorn/a
Meas. Tech.ChEMBL_62128 (CHEMBL673449)
Ki 49±n/a nM
Citation Glase, SAAkunne, HCGeorgic, LMHeffner, TGMacKenzie, RGManley, PJPugsley, TAWise, LD Substituted [(4-phenylpiperazinyl)-methyl]benzamides: selective dopamine D4 agonists. J Med Chem40:1771-2 (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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  Blast E-value cutoff:
BDBM50058220
n/a
NameBDBM50058220
Synonyms:CHEMBL51536 | N-[4-(2-Chloro-phenyl)-piperazin-1-ylmethyl]-4-methyl-benzamide
TypeSmall organic molecule
Emp. Form.C19H22ClN3O
Mol. Mass.343.85
SMILESCc1ccc(cc1)C(=O)NCN1CCN(CC1)c1ccccc1Cl
Structure
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