Target
D(4) dopamine receptor
Ligand
BDBM50290028
Substrate
n/a
Meas. Tech.
ChEBML_58934
Ki
26±n/a nM
Citation
 Haworth, KEHarrison, TKulagowski, JJLeeson, PDOwens, APRidgill, MPTeall, MRFielding, MChapman, KEmms, FMarwood, RPatel, SMoss, KL 4-Heterocyclyl tetrahydropyridines as selective ligands for the human dopamine D4 receptor Bioorg Med Chem Lett 7:2211-2216 (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:
BDBM50290028
Synonyms:
2-(1-Benzyl-1,2,3,6-tetrahydro-pyridin-4-yl)-5-chloro-1H-benzoimidazole | CHEMBL71324
Type:
Small organic molecule
Emp. Form.:
C19H18ClN3
Mol. Mass.:
323.819
SMILES:
Clc1ccc2nc([nH]c2c1)C1=CCN(Cc2ccccc2)CC1 |t:12|
Structure:
Search PDB for entries with ligand similarity: