Target
Glycogen synthase kinase-3 beta
Ligand
BDBM50223607
Substrate
n/a
Meas. Tech.
ChEMBL_458186 (CHEMBL924443)
IC50
2800±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:
BDBM50223607
Synonyms:
3-ethyl-5-phenyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine | CHEMBL249531
Type:
Small organic molecule
Emp. Form.:
C20H19N5
Mol. Mass.:
329.3984
SMILES:
CCc1cnn2c(NCc3cccnc3)cc(nc12)-c1ccccc1
Structure:
Search PDB for entries with ligand similarity: