| Reaction Details |
|---|
 | Report a problem with these data |
| Target | D(1A) dopamine receptor |
|---|
| Ligand | BDBM48995 |
|---|
| Substrate/Competitor | n/a |
|---|
| Meas. Tech. | Allosteric Modulators of D1 Receptors: Dose-dependent Assay |
|---|
| EC50 | 0.00867±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
|
|
|
|---|
| BDBM48995 |
|---|
| n/a |
|---|
| Name | BDBM48995 |
|---|
| Synonyms: | MLS000075653 | N-Cyclopentyl-N-(3,4-dimethoxy-benzyl)-4-tetrazol-1-yl-benzenesulfonamide | N-cyclopentyl-4-(tetrazol-1-yl)-N-veratryl-benzenesulfonamide | N-cyclopentyl-N-[(3,4-dimethoxyphenyl)methyl]-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide | N-cyclopentyl-N-[(3,4-dimethoxyphenyl)methyl]-4-(1-tetrazolyl)benzenesulfonamide | N-cyclopentyl-N-[(3,4-dimethoxyphenyl)methyl]-4-(tetrazol-1-yl)benzenesulfonamide | SMR000005363 | cid_654569 |
|---|
| Type | Small organic molecule |
|---|
| Emp. Form. | C21H25N5O4S |
|---|
| Mol. Mass. | 443.519 |
|---|
| SMILES | COc1ccc(CN(C2CCCC2)S(=O)(=O)c2ccc(cc2)-n2cnnn2)cc1OC |
|---|
| Structure | 
|
|---|
Search and Browse
