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Target
D(4) dopamine receptor
Ligand
BDBM50203469
Substrate
n/a
Meas. Tech.
ChEMBL_60838 (CHEMBL675981)
Ki
20±n/a nM
Citation
 Boyfield, I; Brown, TH; Coldwell, MC; Cooper, DG; Hadley, MS; Hagan, JJ; Healy, MA; Johns, A; King, RJ; Middlemiss, DN; Nash, DJ; Riley, GJ; Scott, EE; Smith, SA; Stemp, G Design and synthesis of 2-naphthoate esters as selective dopamine D4 antagonists. J Med Chem 39:1946-8 (1996) [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:
BDBM50203469
Synonyms:
3-Methoxy-naphthalene-2-carboxylic acid (1-benzyl-piperidin-4-ylmethyl)-amide | CHEMBL61248 | N-((1-benzylpiperidin-4-yl)methyl)-3-methoxy-2-naphthamide
Type:
Small organic molecule
Emp. Form.:
C25H28N2O2
Mol. Mass.:
388.502
SMILES:
COc1cc2ccccc2cc1C(=O)NCC1CCN(Cc2ccccc2)CC1
Structure:
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