Target
Glycogen synthase kinase-3 beta
Ligand
BDBM50223578
Substrate
n/a
Meas. Tech.
ChEMBL_458186 (CHEMBL924443)
IC50
410±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:
BDBM50223578
Synonyms:
3-bromo-5-(piperidin-4-yl)-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine | CHEMBL251196
Type:
Small organic molecule
Emp. Form.:
C17H19BrN6
Mol. Mass.:
387.277
SMILES:
Brc1cnn2c(NCc3cccnc3)cc(nc12)C1CCNCC1
Structure:
Search PDB for entries with ligand similarity: