Target
Glycogen synthase kinase-3 beta
Ligand
BDBM50313675
Substrate
n/a
Meas. Tech.
ChEMBL_614756 (CHEMBL1113275)
IC50
>10000±n/a nM
Citation
 Lesuisse, DDutruc-Rosset, GTiraboschi, GDreyer, MKMaignan, SChevalier, AHalley, FBertrand, PBurgevin, MCQuarteronet, DRooney, T Rational design of potent GSK3beta inhibitors with selectivity for Cdk1 and Cdk2. Bioorg Med Chem Lett 20:1985-9 (2010) [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:
BDBM50313675
Synonyms:
CHEMBL1077244 | N-(5,6-bis(4-phenoxyphenyl)-1H-indazol-3-yl)butyramide
Type:
Small organic molecule
Emp. Form.:
C35H29N3O3
Mol. Mass.:
539.6231
SMILES:
CCCC(=O)Nc1n[nH]c2cc(-c3ccc(Oc4ccccc4)cc3)c(cc12)-c1ccc(Oc2ccccc2)cc1
Structure:
Search PDB for entries with ligand similarity: