Target
Dopamine receptor D4
Ligand
BDBM50020217
Substrate
n/a
Ki
79±n/a nM
Comments
PDSP_3918
Citation
 Van Tol, HHBunzow, JRGuan, HCSunahara, RKSeeman, PNiznik, HBCivelli, O Cloning of the gene for a human dopamine D4 receptor with high affinity for the antipsychotic clozapine. Nature 350:610-4 (1991) [PubMed]  Article 
Target
Name:
Dopamine receptor D4
Synonyms:
DOPAMINE D2 Long | DOPAMINE D4 | DRD2 | Dopamine receptor D4
Type:
Enzyme Catalytic Domain
Mol. Mass.:
43731.97
Organism:
CANINE
Description:
Q589Y6
Residue:
421
Sequence:
AGDADGLLAGRGPGAGTPGTPGAAAALAGGVLLIGAVLAGNALVCASVAAERALQTPTNYFIVSLAAADLLLALLVLPLFVYSEVQGGVWLFSPGLCDALMAMDVMLCTASIFNLCAISVDRFVAVAVPLSYNRQGGGGRQLLLIGATWLLSAAVAAPVLCGLNDARGRDPAVCRLEDRDYVVYSSVCSFFLPCPLMLLLYWATFRGLRRWEAARRAKLHGRTPRRPSGPGPPPPDGSPDGTPGPPPPDGSPDGTSDGTPGPPPPDGSPDGTPGPPPPDGSPDDNPRPPPPDSSPGPPPPEVTPDDTPDATPRPLPPAADAAAPPPADPAEPPRQPRKRRRAKITGRERKAMRVLPVVVGAFLLCWTPFFVVHITRALCPACPVPPRLVSAVTWLGYVNSALNPLIYTVFNAEFRAVFRKA
  
Inhibitor
Name:
BDBM50020217
Synonyms:
(4aR,10bR)-4-propyl-3,4,4a,5,6,10b-hexahydro-2H-naphtho[1,2-b][1,4]oxazin-9-ol | 3,5-Dichloro-N-(1-ethyl-pyrrolidin-2-ylmethyl)-2-hydroxy-6-methoxy-benzamide | 4-Propyl-3,4,4a,5,6,10b-hexahydro-2H-naphtho[1,2-b][1,4]oxazin-9-ol | CHEMBL69271 | NAXAGOLIDE HYDROCHLORIDE | PHNO | PHNO,(+)
Type:
Small organic molecule
Emp. Form.:
C15H21NO2
Mol. Mass.:
247.3327
SMILES:
CCCN1CCO[C@H]2[C@H]1CCc1ccc(O)cc21
Structure:
Search PDB for entries with ligand similarity: