Target
D(4) dopamine receptor
Ligand
BDBM50164604
Substrate
n/a
Meas. Tech.
ChEMBL_303438 (CHEMBL839607)
Ki
310±n/a nM
Citation
 Di Stefano, ASozio, PCacciatore, ICocco, AGiorgioni, GCosta, BMontali, MLucacchini, AMartini, CSpoto, GDi Pietrantonio, FDi Matteo, EPinnen, F Preparation and pharmacological characterization of trans-2-amino-5(6)-fluoro-6(5)-hydroxy-1-phenyl-2,3-dihydro-1H-indenes as D2-like dopamine receptor agonists. J Med Chem 48:2646-54 (2005) [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:
BDBM50164604
Synonyms:
Allyl-((1R,2R)-6-fluoro-5-methoxy-1-phenyl-indan-2-yl)-methyl-amine; hydrochloride | CHEMBL535151
Type:
Small organic molecule
Emp. Form.:
C20H22FNO
Mol. Mass.:
311.3932
SMILES:
COc1cc2C[C@H]([C@@H](c2cc1F)c1ccccc1)N(C)CC=C
Structure:
Search PDB for entries with ligand similarity: