Reaction Details |
| Report a problem with these data |
Target | Alpha-1A adrenergic receptor |
---|
Ligand | BDBM50118703 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_911064 (CHEMBL3056711) |
---|
EC50 | 9.3±n/a nM |
---|
Citation | TBA Med Chem Res13:134-148 (2004) Article |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Alpha-1A adrenergic receptor |
---|
Name: | Alpha-1A adrenergic receptor |
Synonyms: | ADA1A_RABIT | ADRA1A | ADRA1C | adrenergic Alpha1 |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 51390.87 |
Organism: | RABBIT |
Description: | adrenergic Alpha1 0 RABBIT::O02824 |
Residue: | 466 |
Sequence: | MVFLSGNASDSSNCTHPPAPVNISKAILLGVILGGLILFGVLGNILVILSVACHRHLHSV
THYYIVNLAVADLLLTSTVLPFSAIFEILGYWAFGRVFCNIWAAVDVLCCTASIISLCVI
SIDRYIGVSYPLRYPTIVTQRRGLRALLCVWAFSLVISVGPLFGWRQPAPDDETICQINE
EPGYVLFSALGSFYVPLTIILAMYCRVYVVAKRESRGLKSGLKTDKSDSEQVTLRIHRKN
APAGGSGVASAKNKTHFSVRLLKFSREKKAAKTLGIVVGCFVLCWLPFFLVMPIGSFFPD
FKPPETVFKIVFWLGYLNSCINPIIYPCSSQEFKKAFQNVLKIQCLRRKQSSKHALGYTL
HAPSQALEGQHKDMVRIPVGSGETFYKISKTDGVCEWKFFSSMPRGSARITVPKDQSACT
TARVRSKSFLQVCCCVGPSTPNPGENHQVPTIKIHTISLSENGEEV
|
|
|
BDBM50118703 |
---|
n/a |
---|
Name | BDBM50118703 |
Synonyms: | CHEMBL109783 | N-[5-(4,5-Dihydro-1H-imidazol-2-yl)-2-hydroxy-5,6,7,8-tetrahydro-naphthalen-1-yl]-methanesulfonamide |
Type | Small organic molecule |
Emp. Form. | C14H19N3O3S |
Mol. Mass. | 309.384 |
SMILES | CS(=O)(=O)Nc1c(O)ccc2C(CCCc12)C1=NCCN1 |t:18| |
Structure |
|