Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetD(1A) dopamine receptor
LigandBDBM86748
Substrate/Competitorn/a
Ki>10000±n/a nM
CommentsPDSP_7576
Citation Deecher, DCBeyer, CEJohnston, GBray, JShah, SAbou-Gharbia, MAndree, TH Desvenlafaxine succinate: A new serotonin and norepinephrine reuptake inhibitor. J Pharmacol Exp Ther318:657-65 (2006) [PubMed]  Article
More Info.:Get all data from this article
 
D(1A) dopamine receptor
Name:D(1A) dopamine receptor
Synonyms:DA D1 receptor | DOPAMINE D1 | DRD1 | DRD1_HUMAN | Dopamine D1 receptor | Dopamine D1 receptor (D1R) | Dopamine D1A
Type:Enzyme
Mol. Mass.:49303.43
Organism:Homo sapiens (Human)
Description:P21728
Residue:446
Sequence:
MRTLNTSAMDGTGLVVERDFSVRILTACFLSLLILSTLLGNTLVCAAVIRFRHLRSKVTN
FFVISLAVSDLLVAVLVMPWKAVAEIAGFWPFGSFCNIWVAFDIMCSTASILNLCVISVD
RYWAISSPFRYERKMTPKAAFILISVAWTLSVLISFIPVQLSWHKAKPTSPSDGNATSLA
ETIDNCDSSLSRTYAISSSVISFYIPVAIMIVTYTRIYRIAQKQIRRIAALERAAVHAKN
CQTTTGNGKPVECSQPESSFKMSFKRETKVLKTLSVIMGVFVCCWLPFFILNCILPFCGS
GETQPFCIDSNTFDVFVWFGWANSSLNPIIYAFNADFRKAFSTLLGCYRLCPATNNAIET
VSINNNGAAMFSSHHEPRGSISKECNLVYLIPHAVGSSEDLKKEEAAGIARPLEKLSPAL
SVILDYDTDVSLEKIQPITQNGQHPT
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM86748
n/a
NameBDBM86748
Synonyms:CAS_386750-22-7 | Desvenlafaxine | NSC_6918664 | O-Desmethylvenlafaxine | US9944618, Compound ID No. 181
TypeSmall organic molecule
Emp. Form.C16H25NO2
Mol. Mass.263.3752
SMILESCN(C)CC(c1ccc(O)cc1)C1(O)CCCCC1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: