Reaction Details |
![](/images/Email.png) | Report a problem with these data |
Target | Glycogen synthase kinase-3 beta |
---|
Ligand | BDBM39382 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | Luminescence Cell-Free Homogeneous Dose Retest to Identify Inhibitors of Glycogen Synthase Kinase-3 beta Activity |
---|
EC50 | >300000±n/a nM |
---|
Citation | PubChem, PC Luminescence Cell-Free Homogeneous Dose Retest to Identify Inhibitors of Glycogen Synthase Kinase-3 beta Activity PubChem Bioassay(2010)[AID] |
---|
More Info.: | Get all data from this article, Solution Info, Assay Method |
---|
|
Glycogen synthase kinase-3 beta |
---|
Name: | Glycogen synthase kinase-3 beta |
Synonyms: | GSK-3 beta | GSK-3, beta | GSK3B | GSK3B_HUMAN | Glycogen synthase kinase 3 beta (GSK3B) | Glycogen synthase kinase 3-beta (GSK3B) | Glycogen synthase kinase-3 beta (GSK-3B) | Glycogen synthase kinase-3 beta (GSK3 Beta) | Glycogen synthase kinase-3 beta (GSK3B) | Glycogen synthase kinase-3B (GSK-3B) | Glycogen synthase kinase-3beta (GSK3B) | Serine/threonine-protein kinase GSK3B |
Type: | Enzyme |
Mol. Mass.: | 46756.38 |
Organism: | Homo sapiens (Human) |
Description: | P49841 |
Residue: | 420 |
Sequence: | MSGRPRTTSFAESCKPVQQPSAFGSMKVSRDKDGSKVTTVVATPGQGPDRPQEVSYTDTK
VIGNGSFGVVYQAKLCDSGELVAIKKVLQDKRFKNRELQIMRKLDHCNIVRLRYFFYSSG
EKKDEVYLNLVLDYVPETVYRVARHYSRAKQTLPVIYVKLYMYQLFRSLAYIHSFGICHR
DIKPQNLLLDPDTAVLKLCDFGSAKQLVRGEPNVSYICSRYYRAPELIFGATDYTSSIDV
WSAGCVLAELLLGQPIFPGDSGVDQLVEIIKVLGTPTREQIREMNPNYTEFKFPQIKAHP
WTKVFRPRTPPEAIALCSRLLEYTPTARLTPLEACAHSFFDELRDPNVKLPNGRDTPALF
NFTTQELSSNPPLATILIPPHARIQAAASTPTNATAASDANTGDRGQTNNAASASASNST
|
|
|
BDBM39382 |
---|
n/a |
---|
Name | BDBM39382 |
Synonyms: | 8-[(dimethylamino)methyl]-2-methyl-7-oxidanyl-3-quinolin-2-yl-chromen-4-one | 8-[(dimethylamino)methyl]-7-hydroxy-2-methyl-3-(2-quinolinyl)-1-benzopyran-4-one | 8-[(dimethylamino)methyl]-7-hydroxy-2-methyl-3-(2-quinolyl)chromone | 8-[(dimethylamino)methyl]-7-hydroxy-2-methyl-3-quinolin-2-ylchromen-4-one | MLS000055009 | SMR000065817 | cid_5667849 |
Type | Small organic molecule |
Emp. Form. | C22H20N2O3 |
Mol. Mass. | 360.4058 |
SMILES | CN(C)Cc1c(O)ccc2c1oc(C)c(-c1ccc3ccccc3n1)c2=O |
Structure |
|