Target
D(4) dopamine receptor
Ligand
BDBM466547
Substrate
n/a
Meas. Tech.
Evaluation of Binding Activity to Human 5-HT1A Receptor, Human D4 Receptor, and Human D2 Receptor
IC50
26.0±n/a nM
Citation
 Yoshinaga, HUemachi, HOhno, TBesnard, J 2,6-disubstituted pyridine derivative US Patent  US10800755 Publication Date 10/13/2020 
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:
BDBM466547
Synonyms:
US10800755, Example 4 | US11014905, Example 4
Type:
Small organic molecule
Emp. Form.:
C20H29F2N3O
Mol. Mass.:
365.4606
SMILES:
Cc1cccc(n1)C1CCN(CCNC(=O)C2CCC(F)(F)CC2)CC1
Structure:
Search PDB for entries with ligand similarity: