Reaction Details |
![](/images/Email.png) | Report a problem with these data |
Target | D(1A) dopamine receptor |
---|
Ligand | BDBM48997 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | Allosteric Modulators of D1 Receptors: Dose-dependent Assay |
---|
EC50 | 0.00952±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
|
|
|
BDBM48997 |
---|
n/a |
---|
Name | BDBM48997 |
Synonyms: | 3-methyl-N-(3-pyridylmethyl)-4-(tetrazol-1-yl)-N-veratryl-benzenesulfonamide | MLS000032216 | N-(3,4-Dimethoxy-benzyl)-3-methyl-N-pyridin-3-ylmethyl-4-tetrazol-1-yl-benzenesulfonamide | N-[(3,4-dimethoxyphenyl)methyl]-3-methyl-N-(3-pyridinylmethyl)-4-(1-tetrazolyl)benzenesulfonamide | N-[(3,4-dimethoxyphenyl)methyl]-3-methyl-N-(pyridin-3-ylmethyl)-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide | N-[(3,4-dimethoxyphenyl)methyl]-3-methyl-N-(pyridin-3-ylmethyl)-4-(tetrazol-1-yl)benzenesulfonamide | SMR000003609 | cid_654851 |
Type | Small organic molecule |
Emp. Form. | C23H24N6O4S |
Mol. Mass. | 480.539 |
SMILES | COc1ccc(CN(Cc2cccnc2)S(=O)(=O)c2ccc(c(C)c2)-n2cnnn2)cc1OC |
Structure |
|