Target
Glycogen synthase kinase-3 beta
Ligand
BDBM50538083
Substrate
n/a
Meas. Tech.
ChEMBL_1972144 (CHEMBL4604962)
IC50
40±n/a nM
Citation
 Liu, YAJin, QZou, YDing, QYan, SWang, ZHao, XNguyen, BZhang, XPan, JMo, TJacobsen, KLam, TWu, TYPetrassi, HMBursulaya, BDiDonato, MGordon, WPLiu, BBaaten, JHill, RNguyen-Tran, VQiu, MZhang, YQKamireddy, AEspinola, SDeaton, LHa, SHarb, GJia, YLi, JShen, WSchumacher, AMColman, KGlynne, RPan, SMcNamara, PLaffitte, BMeeusen, SMolteni, VLoren, J Selective DYRK1A Inhibitor for the Treatment of Type 1 Diabetes: Discovery of 6-Azaindole Derivative GNF2133. J Med Chem 63:2958-2973 (2020) [PubMed]  Article 
Target
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:
MSGRPRTTSFAESCKPVQQPSAFGSMKVSRDKDGSKVTTVVATPGQGPDRPQEVSYTDTKVIGNGSFGVVYQAKLCDSGELVAIKKVLQDKRFKNRELQIMRKLDHCNIVRLRYFFYSSGEKKDEVYLNLVLDYVPETVYRVARHYSRAKQTLPVIYVKLYMYQLFRSLAYIHSFGICHRDIKPQNLLLDPDTAVLKLCDFGSAKQLVRGEPNVSYICSRYYRAPELIFGATDYTSSIDVWSAGCVLAELLLGQPIFPGDSGVDQLVEIIKVLGTPTREQIREMNPNYTEFKFPQIKAHPWTKVFRPRTPPEAIALCSRLLEYTPTARLTPLEACAHSFFDELRDPNVKLPNGRDTPALFNFTTQELSSNPPLATILIPPHARIQAAASTPTNATAASDANTGDRGQTNNAASASASNST
  
Inhibitor
Name:
BDBM50538083
Synonyms:
CHEMBL4638292
Type:
Small organic molecule
Emp. Form.:
C22H22N6O3
Mol. Mass.:
418.4485
SMILES:
Nc1ncc(nc1C(=O)Nc1cnccc1N1CCC(CC1)C(O)=O)-c1ccccc1
Structure:
Search PDB for entries with ligand similarity: