Target
D(4) dopamine receptor
Ligand
BDBM50077001
Substrate
n/a
Meas. Tech.
ChEMBL_60672 (CHEMBL674131)
Ki
0.39±n/a nM
Citation
 Hackling, AGhosh, RPerachon, SMann, AHöltje, HDWermuth, CGSchwartz, JCSippl, WSokoloff, PStark, H N-(omega-(4-(2-methoxyphenyl)piperazin-1-yl)alkyl)carboxamides as dopamine D2 and D3 receptor ligands. J Med Chem 46:3883-99 (2003) [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:
BDBM50077001
Synonyms:
1-Benzyl-4-(3-methyl-4-phenyl-pyrazol-1-yl)-piperidine | CHEMBL279247
Type:
Small organic molecule
Emp. Form.:
C22H25N3
Mol. Mass.:
331.454
SMILES:
Cc1nn(cc1-c1ccccc1)C1CCN(Cc2ccccc2)CC1
Structure:
Search PDB for entries with ligand similarity: