Reaction Details |
![](/images/Email.png) | Report a problem with these data |
Target | D(1A) dopamine receptor |
---|
Ligand | BDBM49003 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | Allosteric Modulators of D1 Receptors: Dose-dependent Assay |
---|
EC50 | 10.8±n/a nM |
---|
Citation | PubChem, PC Allosteric Modulators of D1 Receptors: Dose-dependent Assay PubChem Bioassay(2007)[AID] |
---|
More Info.: | Get all data from this article, Solution Info, 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
|
|
|
BDBM49003 |
---|
n/a |
---|
Name | BDBM49003 |
Synonyms: | 4-hydroxy-3-(4-morpholinylmethyl)-2-benzofurancarboxylic acid ethyl ester;hydrochloride | 4-hydroxy-3-(morpholinomethyl)coumarilic acid ethyl ester;hydrochloride | MLS000038557 | SMR000039716 | cid_2882661 | ethyl 3-(morpholin-4-ylmethyl)-4-oxidanyl-1-benzofuran-2-carboxylate;hydrochloride | ethyl 4-hydroxy-3-(morpholin-4-ylmethyl)-1-benzofuran-2-carboxylate;hydrochloride |
Type | Small organic molecule |
Emp. Form. | C16H19NO5 |
Mol. Mass. | 305.3258 |
SMILES | CCOC(=O)c1oc2cccc(O)c2c1CN1CCOCC1 |
Structure |
|