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TargetD(3) dopamine receptor
LigandBDBM50017984
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1365237
Ki 671±n/a nM
Citation Sampson, DZhu, XYEyunni, SVEtukala, JROfori, EBricker, BLamango, NSSetola, VRoth, BLAblordeppey, SY Identification of a new selective dopamine D4 receptor ligand. Bioorg Med Chem22:3105-14 (2014) [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 | 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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50017984
NameBDBM50017984
Synonyms:CHEMBL3289654
TypeSmall organic molecule
Emp. Form.C22H23ClN2O
Mol. Mass.366.884
SMILES[H][C@@]12CN(c3ccc(Cl)cc3)[C@@]([H])(CN1CCCc1cc3ccccc3o1)C2 |r|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least:
n/a