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TargetD(3) dopamine receptor
LigandBDBM50048230
Substrate/Competitorn/a
Meas. Tech.ChEMBL_61949 (CHEMBL671349)
Ki 150±n/a nM
Citation Thurkauf, AYuan, JChen, XWasley, JWMeade, RWoodruff, KHHuston, KRoss, PC 1-Phenyl-3-(aminomethyl)pyrroles as potential antipsychotic agents. Synthesis and dopamine receptor binding. J Med Chem38:4950-2 (1996) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
D(3) dopamine receptor
Name:D(3) dopamine receptor
Synonyms:DRD3 | DRD3_CHLAE
Type:PROTEIN
Mol. Mass.:44355.59
Organism:Chlorocebus aethiops
Description:ChEMBL_105569
Residue:400
Sequence:
MAPLSQLSGHLNYTCGVENSTGASQARPHAYYALSYCALILAIVFGNGLVCMAVLKERAL
QTTTNYLVVSLAVADLLVATLVMPWVVYLEVTGGVWNFSRVCCDVFVTLDVMMCTASILN
LCAISIDRYTAVVMPVHYQHGTGQSSCRRVTLMITAVWVLAFAVSCPLLFGFNTTGDPTV
CSISNPDFVIYSSVVSFYLPFGVTVLVYARIYVVLKQRRRKRILTRQNSQCNSVRPGFPQ
QTLSPDRAHLELKRYYSICQDTALGGPGFQERGGELKREERTRNSLSPTIAPKLSLEVRK
LSNGRLSTSLKLGPLQPRGVPLREKKATQMVAIVLGAFIVCWLPFFLTHVLNTHCQTCHV
SPELYSATTWLGYVNSALNPVIYTTFNIEFRKAFLKILSC
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50048230
n/a
NameBDBM50048230
Synonyms:1-(1-Phenyl-1H-pyrrol-3-ylmethyl)-4-pyridin-2-yl-piperazine | CHEMBL343466
TypeSmall organic molecule
Emp. Form.C20H22N4
Mol. Mass.318.4155
SMILESC(N1CCN(CC1)c1ccccn1)c1ccn(c1)-c1ccccc1
Structure
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