Reaction Details |
| Report a problem with these data |
Target | D(1A) dopamine receptor |
---|
Ligand | BDBM50152845 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_1563479 (CHEMBL3783164) |
---|
Ki | 11±n/a nM |
---|
Citation | Gadhiya, S; Madapa, S; Kurtzman, T; Alberts, IL; Ramsey, S; Pillarsetty, NK; Kalidindi, T; Harding, WW Tetrahydroprotoberberine alkaloids with dopamine ands receptor affinity. Bioorg Med Chem24:2060-71 (2016) [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
|
|
|
BDBM50152845 |
---|
n/a |
---|
Name | BDBM50152845 |
Synonyms: | CHEMBL3781840 |
Type | Small organic molecule |
Emp. Form. | C23H29NO4 |
Mol. Mass. | 383.4807 |
SMILES | CCCCOc1ccc2CC3N(CCc4cc(OC)c(O)cc34)Cc2c1OC |
Structure |
|