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Target
D(3) dopamine receptor
Ligand
BDBM50573384
Substrate
n/a
Meas. Tech.
ChEMBL_2119480 (CHEMBL4828546)
Ki
1.1±n/a nM
Citation
 Shaik, AB; Boateng, CA; Battiti, FO; Bonifazi, A; Cao, J; Chen, L; Chitsazi, R; Ravi, S; Lee, KH; Shi, L; Newman, AH Structure Activity Relationships for a Series of Eticlopride-Based Dopamine D J Med Chem 64:15313-15333 (2021) [PubMed]  Article 
Target
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:
MASLSQLSGHLNYTCGAENSTGASQARPHAYYALSYCALILAIVFGNGLVCMAVLKERALQTTTNYLVVSLAVADLLVATLVMPWVVYLEVTGGVWNFSRICCDVFVTLDVMMCTASILNLCAISIDRYTAVVMPVHYQHGTGQSSCRRVALMITAVWVLAFAVSCPLLFGFNTTGDPTVCSISNPDFVIYSSVVSFYLPFGVTVLVYARIYVVLKQRRRKRILTRQNSQCNSVRPGFPQQTLSPDPAHLELKRYYSICQDTALGGPGFQERGGELKREEKTRNSLSPTIAPKLSLEVRKLSNGRLSTSLKLGPLQPRGVPLREKKATQMVAIVLGAFIVCWLPFFLTHVLNTHCQTCHVSPELYSATTWLGYVNSALNPVIYTTFNIEFRKAFLKILSC
  
Inhibitor
Name:
BDBM50573384
Synonyms:
CHEMBL4853568
Type:
Small organic molecule
Emp. Form.:
C30H39ClN4O5
Mol. Mass.:
571.107
SMILES:
CCN1C[C@@H](C[C@H]1CNC(=O)c1c(O)c(CC)cc(Cl)c1OC)OCCCCNC(=O)c1cc2ccccc2[nH]1 |r|
Structure:
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