Target
Dopamine receptor D4
Ligand
BDBM60917
Substrate
n/a
Ki
2.8±n/a nM
Comments
PDSP_816
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 receptor D4 | DOPAMINE D4 | DRD2
Type:
Enzyme Catalytic Domain
Mol. Mass.:
43731.97
Organism:
Dog
Description:
Q589Y6
Residue:
421
Sequence:
AGDADGLLAGRGPGAGTPGTPGAAAALAGGVLLIGAVLAGNALVCASVAAERALQTPTNYFIVSLAAADLLLALLVLPLFVYSEVQGGVWLFSPGLCDALMAMDVMLCTASIFNLCAISVDRFVAVAVPLSYNRQGGGGRQLLLIGATWLLSAAVAAPVLCGLNDARGRDPAVCRLEDRDYVVYSSVCSFFLPCPLMLLLYWATFRGLRRWEAARRAKLHGRTPRRPSGPGPPPPDGSPDGTPGPPPPDGSPDGTSDGTPGPPPPDGSPDGTPGPPPPDGSPDDNPRPPPPDSSPGPPPPEVTPDDTPDATPRPLPPAADAAAPPPADPAEPPRQPRKRRRAKITGRERKAMRVLPVVVGAFLLCWTPFFVVHITRALCPACPVPPRLVSAVTWLGYVNSALNPLIYTVFNAEFRAVFRKA
  
Inhibitor
Name:
BDBM60917
Synonyms:
MLS001401388 | 9-chloro-5-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol;methanesulfonic acid | 9-chloranyl-5-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol;methanesulfonic acid | FENOLDOPAM | FENOLDOPAM MESYLATE | SMR000469190 | cid_49659 | 9-chloro-5-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol;mesylic acid
Type:
Small organic molecule
Emp. Form.:
C16H16ClNO3
Mol. Mass.:
305.08
SMILES:
Oc1ccc(cc1)C1CNCCc2c(Cl)c(O)c(O)cc12
Structure:
Search PDB for entries with ligand similarity: