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TargetGlycogen synthase kinase-3 beta
LigandBDBM67851
Substrate/Competitorn/a
Meas. Tech.Luminescence Cell-Free Homogeneous Dose Retest to Identify Inhibitors of Glycogen Synthase Kinase-3 beta Activity
EC50>300000±n/a nM
Citation PubChem, PC Luminescence Cell-Free Homogeneous Dose Retest to Identify Inhibitors of Glycogen Synthase Kinase-3 beta Activity PubChem Bioassay(2010)[AID]
More Info.:Get all data from this article,   Solution Info,  Assay Method
 
Glycogen synthase kinase-3 beta
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:
MSGRPRTTSFAESCKPVQQPSAFGSMKVSRDKDGSKVTTVVATPGQGPDRPQEVSYTDTK
VIGNGSFGVVYQAKLCDSGELVAIKKVLQDKRFKNRELQIMRKLDHCNIVRLRYFFYSSG
EKKDEVYLNLVLDYVPETVYRVARHYSRAKQTLPVIYVKLYMYQLFRSLAYIHSFGICHR
DIKPQNLLLDPDTAVLKLCDFGSAKQLVRGEPNVSYICSRYYRAPELIFGATDYTSSIDV
WSAGCVLAELLLGQPIFPGDSGVDQLVEIIKVLGTPTREQIREMNPNYTEFKFPQIKAHP
WTKVFRPRTPPEAIALCSRLLEYTPTARLTPLEACAHSFFDELRDPNVKLPNGRDTPALF
NFTTQELSSNPPLATILIPPHARIQAAASTPTNATAASDANTGDRGQTNNAASASASNST
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  Blast E-value cutoff:
BDBM67851
n/a
NameBDBM67851
Synonyms:3-[[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]methylideneamino]-2-sulfanylidene-4-thiazolidinone | 3-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-2-thioxo-thiazolidin-4-one | 3-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-2-sulfanylidene-1,3-thiazolidin-4-one | 3-[[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylideneamino]-2-sulfanylidene-1,3-thiazolidin-4-one | 3-{[1-[3-(4-Methoxy-phenyl)-1-phenyl-1H-pyrazol-4-yl]-meth-(E)-ylidene]-amino}-2-thioxo-thiazolidin-4-o ne | MLS000558856 | SMR000149172 | cid_2020650
TypeSmall organic molecule
Emp. Form.C20H16N4O2S2
Mol. Mass.408.497
SMILESCOc1ccc(cc1)-c1nn(cc1C=Nn1c(O)csc1=S)-c1ccccc1 |w:14.16|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: