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Reaction Details
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TargetDopamine receptor
LigandBDBM50213846
Substrate/Competitorn/a
Meas. Tech.ChEMBL_61327
Ki 16±n/a nM
Citation  TBA Bioorg Med Chem Lett6:1227-1232 (1996)  
More Info.:Get all data from this article,  Assay Method
 
Dopamine receptor
Name:D2-like dopamine receptor
Synonyms:D(2C) dopamine receptor | D(4) dopamine receptor | DOPAMINE D4 | DOPAMINE D4.2 | DOPAMINE D4.4 | DRD4 | Dopamine D4 receptor
Type:Enzyme
Mol. Mass.:48373.19
Organism:Homo sapiens (Human)
Description:P21917
Residue:467
Sequence:
MGNRSTADADGLLAGRGPAAGASAGASAGLAGQGAAALVGGVLLIGAVLAGNSLVCVSVA
TERALQTPTNSFIVSLAAADLLLALLVLPLFVYSEVQGGAWLLSPRLCDALMAMDVMLCT
ASIFNLCAISVDRFVAVAVPLRYNRQGGSRRQLLLIGATWLLSAAVAAPVLCGLNDVRGR
DPAVCRLEDRDYVVYSSVCSFFLPCPLMLLLYWATFRGLQRWEVARRAKLHGRAPRRPSG
PGPPSPTPPAPRLPQDPCGPDCAPPAPGLPRGPCGPDCAPAAPGLPPDPCGPDCAPPAPG
LPQDPCGPDCAPPAPGLPRGPCGPDCAPPAPGLPQDPCGPDCAPPAPGLPPDPCGSNCAP
PDAVRAAALPPQTPPQTRRRRRAKITGRERKAMRVLPVVVGAFLLCWTPFFVVHITQALC
PACSVPPRLVSAVTWLGYVNSALNPVIYTVFNAEFRNVFRKALRACC
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50213846
NameBDBM50213846
Synonyms:CHEMBL20251
TypeSmall organic molecule
Emp. Form.C20H32ClN3O2
Mol. Mass.381.94
SMILESCOc1cc(Cl)ccc1N1CCN(CCCCNC(=O)C(C)(C)C)CC1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least:
n/a