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TargetD(1A) dopamine receptor
LigandBDBM50234265
Substrate/Competitorn/a
Meas. Tech.ChEMBL_611184 (CHEMBL1065706)
Ki 46±n/a nM
Citation Liu, ZZhang, HYe, NZhang, JWu, QSun, PLi, LZhen, XZhang, A Synthesis of dihydrofuroaporphine derivatives: identification of a potent and selective serotonin 5-HT 1A receptor agonist. J Med Chem53:1319-28 (2010) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
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
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  Blast E-value cutoff:
BDBM50234265
n/a
NameBDBM50234265
Synonyms:(R)-(-)-2-methoxy-11-hydroxyaporphine | 2-Methoxy-11-hydroxyaporphine | CHEMBL270426
TypeSmall organic molecule
Emp. Form.C18H19NO2
Mol. Mass.281.349
SMILESCOc1cc2CCN(C)[C@@H]3Cc4cccc(O)c4-c(c1)c23 |r|
Structure
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