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TargetD(3) dopamine receptor
LigandBDBM50414413
Substrate/Competitorn/a
Meas. Tech.ChEMBL_577522 (CHEMBL1057874)
Ki 1.58±n/a nM
Citation Micheli, FHolmes, IArista, LBonanomi, GBraggio, SCardullo, FDi Fabio, RDonati, DGentile, GHamprecht, DTerreni, SHeidbreder, CSavoia, CGriffante, CWorby, A Dopamine D(3) receptor antagonists: The quest for a potentially selective PET ligand. Part two: Lead optimization. Bioorg Med Chem Lett19:4011-3 (2009) [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:
BDBM50414413
n/a
NameBDBM50414413
Synonyms:CHEMBL556272
TypeSmall organic molecule
Emp. Form.C19H19ClFN3O
Mol. Mass.359.825
SMILESFc1cc(Cl)cc(c1)N1CCN(CCN2Cc3ccccc3C2)C1=O
Structure
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