Target
D(4) dopamine receptor
Ligand
BDBM50061338
Substrate
n/a
Meas. Tech.
ChEMBL_60661 (CHEMBL671698)
Ki
1.4±n/a nM
Citation
 Unangst, PCCapiris, TConnor, DTDoubleday, RHeffner, TGMacKenzie, RGMiller, SRPugsley, TAWise, LD (Aryloxy)alkylamines as selective human dopamine D4 receptor antagonists: potential antipsychotic agents. J Med Chem 40:4026-9 (1998) [PubMed]  Article 
Target
Name:
D(4) dopamine receptor
Synonyms:
D(2C) dopamine receptor | DOPAMINE D4 | DOPAMINE D4.2 | DOPAMINE D4.4 | DRD4 | DRD4_HUMAN | Dopamine D4 receptor
Type:
Enzyme
Mol. Mass.:
48373.19
Organism:
Homo sapiens (Human)
Description:
P21917
Residue:
419
Sequence:
MGNRSTADADGLLAGRGPAAGASAGASAGLAGQGAAALVGGVLLIGAVLAGNSLVCVSVATERALQTPTNSFIVSLAAADLLLALLVLPLFVYSEVQGGAWLLSPRLCDALMAMDVMLCTASIFNLCAISVDRFVAVAVPLRYNRQGGSRRQLLLIGATWLLSAAVAAPVLCGLNDVRGRDPAVCRLEDRDYVVYSSVCSFFLPCPLMLLLYWATFRGLQRWEVARRAKLHGRAPRRPSGPGPPSPTPPAPRLPQDPCGPDCAPPAPGLPRGPCGPDCAPAAPSLPQDPCGPDCAPPAPGLPPDPCGSNCAPPDAVRAAALPPQTPPQTRRRRRAKITGRERKAMRVLPVVVGAFLLCWTPFFVVHITQALCPACSVPPRLVSAVTWLGYVNSALNPVIYTVFNAEFRNVFRKALRACC
  
Inhibitor
Name:
BDBM50061338
Synonyms:
CHEMBL337627 | [2-(4-Chloro-phenoxy)-ethyl]-(3-phenylsulfanyl-propyl)-amine
Type:
Small organic molecule
Emp. Form.:
C17H20ClNOS
Mol. Mass.:
321.865
SMILES:
Clc1ccc(OCCNCCCSc2ccccc2)cc1
Structure:
Search PDB for entries with ligand similarity: