Target
Glycogen synthase kinase-3 beta
Ligand
BDBM50223568
Substrate
n/a
Meas. Tech.
ChEMBL_458186 (CHEMBL924443)
IC50
790±n/a nM
Citation
 Paruch, KDwyer, MPAlvarez, CBrown, CChan, TYDoll, RJKeertikar, KKnutson, CMcKittrick, BRivera, JRossman, RTucker, GFischmann, TOHruza, AMadison, VNomeir, AAWang, YLees, EParry, DSgambellone, NSeghezzi, WSchultz, LShanahan, FWiswell, DXu, XZhou, QJames, RAParadkar, VMPark, HRokosz, LRStauffer, TMGuzi, TJ Pyrazolo[1,5-a]pyrimidines as orally available inhibitors of cyclin-dependent kinase 2. Bioorg Med Chem Lett 17:6220-3 (2007) [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:
BDBM50223568
Synonyms:
CHEMBL250183 | ethyl 3-bromo-7-(pyridin-3-ylmethylamino)pyrazolo[1,5-a]pyrimidine-5-carboxylate
Type:
Small organic molecule
Emp. Form.:
C15H14BrN5O2
Mol. Mass.:
376.208
SMILES:
CCOC(=O)c1cc(NCc2cccnc2)n2ncc(Br)c2n1
Structure:
Search PDB for entries with ligand similarity: