BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetD(3) dopamine receptor
LigandBDBM50527989
Substrate/Competitorn/a
Meas. Tech.D3 Radioligand Binding Assay
EC50 9.50±n/a nM
Citation Sibley, DRMoritz, AEFree, RBSteiner, JPSouthall, NTFerrer, MHu, XWeiner, WSAubé, JFrankowski, K Selective D3 dopamine receptor agonists and methods of their use US Patent US11634404 Publication Date 4/25/2023
More Info.:Get all data from this article,  Assay Method
 
D(3) dopamine receptor
Name:D(3) dopamine receptor
Synonyms:DRD3 | DRD3_HUMAN | Dopamine D3 receptor
Type:PROTEIN
Mol. Mass.:44213.40
Organism:Homo sapiens
Description:ChEMBL_105671
Residue:400
Sequence:
MASLSQLSGHLNYTCGAENSTGASQARPHAYYALSYCALILAIVFGNGLVCMAVLKERAL
QTTTNYLVVSLAVADLLVATLVMPWVVYLEVTGGVWNFSRICCDVFVTLDVMMCTASILN
LCAISIDRYTAVVMPVHYQHGTGQSSCRRVALMITAVWVLAFAVSCPLLFGFNTTGDPTV
CSISNPDFVIYSSVVSFYLPFGVTVLVYARIYVVLKQRRRKRILTRQNSQCNSVRPGFPQ
QTLSPDPAHLELKRYYSICQDTALGGPGFQERGGELKREEKTRNSLSPTIAPKLSLEVRK
LSNGRLSTSLKLGPLQPRGVPLREKKATQMVAIVLGAFIVCWLPFFLTHVLNTHCQTCHV
SPELYSATTWLGYVNSALNPVIYTTFNIEFRKAFLKILSC
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50527989
n/a
NameBDBM50527989
Synonyms:CHEMBL4435730 | US11634404, Compound 82
TypeSmall organic molecule
Emp. Form.C21H24N4O2
Mol. Mass.364.4409
SMILESCn1cc(C(=O)N2CCN(CCOc3cccnc3)CC2)c2ccccc12
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: