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Target
D(4) dopamine receptor
Ligand
BDBM50369665
Substrate
n/a
Meas. Tech.
ChEMBL_63087 (CHEMBL676183)
IC50
85±n/a nM
Citation
 Zhang, X; Hodgetts, K; Rachwal, S; Zhao, H; Wasley, JW; Craven, K; Brodbeck, R; Kieltyka, A; Hoffman, D; Bacolod, MD; Girard, B; Tran, J; Thurkauf, A trans-1-[(2-Phenylcyclopropyl)methyl]-4-arylpiperazines: mixed dopamine D(2)/D(4) receptor antagonists as potential antipsychotic agents. J Med Chem 43:3923-32 (2000) [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:
BDBM50369665
Synonyms:
CHEMBL1202221
Type:
Small organic molecule
Emp. Form.:
C20H23ClN2
Mol. Mass.:
326.863
SMILES:
Clc1cccc(c1)N1CCN(C[C@H]2C[C@@H]2c2ccccc2)CC1 |r|
Structure:
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