| Reaction Details |
|---|
 | Report a problem with these data |
| Target | D(1A) dopamine receptor |
|---|
| Ligand | BDBM30734 |
|---|
| Substrate/Competitor | n/a |
|---|
| Meas. Tech. | Allosteric Modulators of D1 Receptors: Dose-dependent Assay |
|---|
| EC50 | 0.00913±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
|
|
|
|---|
| BDBM30734 |
|---|
| n/a |
|---|
| Name | BDBM30734 |
|---|
| Synonyms: | 6-chloranyl-2-(4-methylpiperazin-1-yl)-4-phenyl-quinazoline | 6-chloro-2-(4-methyl-1-piperazinyl)-4-phenylquinazoline | 6-chloro-2-(4-methylpiperazin-1-yl)-4-phenylquinazoline | 6-chloro-2-(4-methylpiperazino)-4-phenyl-quinazoline | MLS000068813 | SMR000034326 | cid_659436 |
|---|
| Type | Small organic molecule |
|---|
| Emp. Form. | C19H19ClN4 |
|---|
| Mol. Mass. | 338.834 |
|---|
| SMILES | CN1CCN(CC1)c1nc(-c2ccccc2)c2cc(Cl)ccc2n1 |
|---|
| Structure | 
|
|---|
Search and Browse
