Target
D(4) dopamine receptor
Ligand
BDBM50183261
Substrate
n/a
Meas. Tech.
ChEMBL_1586232 (CHEMBL3820050)
Ki
162±n/a nM
Citation
 Etukala, JRZhu, XYEyunni, SVOnyameh, EKOfori, EBricker, BAKang, HJHuang, XPRoth, BLAblordeppey, SY Development of CNS multi-receptor ligands: Modification of known D2 pharmacophores. Bioorg Med Chem 24:3671-9 (2016) [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:
BDBM50183261
Synonyms:
CHEMBL3819642
Type:
Small organic molecule
Emp. Form.:
C21H24Cl2N2OS
Mol. Mass.:
423.399
SMILES:
Cl.OC1(CCN(CCCc2nc3ccccc3s2)CC1)c1ccc(Cl)cc1
Structure:
Search PDB for entries with ligand similarity: