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Target
D(4) dopamine receptor
Ligand
BDBM50289460
Substrate
n/a
Meas. Tech.
ChEBML_58931
Ki
18±n/a nM
Citation
 Wright, JL; Gregory, TF; Heffner, TG; MacKenzie, RG; Pugsley, TA; Meulen, SV; Wise, LD Discovery of selective dopamine D4 receptor antagonists: 1-Aryloxy-3-(4-aryloxypiperidinyl)-2-propanols Bioorg Med Chem Lett 7:1377-1380 (1997)    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:
BDBM50289460
Synonyms:
1-(4-Benzyl-piperidin-1-yl)-3-(4-chloro-phenoxy)-propan-2-ol | CHEMBL29206
Type:
Small organic molecule
Emp. Form.:
C21H26ClNO2
Mol. Mass.:
359.89
SMILES:
OC(COc1ccc(Cl)cc1)CN1CCC(Cc2ccccc2)CC1
Structure:
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