Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetGlycogen synthase kinase-3 beta/[Tau protein] kinase
LigandBDBM7392
Substrate/Competitorn/a
Meas. Tech.ChEMBL_2237712 (CHEMBL5151608)
IC50 1000±n/a nM
Citation Wang, HWang, ZWei, CWang, JXu, YBai, GYao, QZhang, LChen, Y Anticancer potential of indirubins in medicinal chemistry: Biological activity, structural modification, and structure-activity relationship. Eur J Med Chem223:0 (2021) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Glycogen synthase kinase-3 beta/[Tau protein] kinase
Name:Glycogen synthase kinase-3 beta/[Tau protein] kinase
Synonyms:Glycogen synthase kinase-3
Type:n/a
Mol. Mass.:n/a
Description:ASSAY_ID of ChEMBL is 2105817
Components:This complex has 2 components.
Component 1
Name:Glycogen synthase kinase-3 beta
Synonyms:Glycogen synthase kinase 3 beta | Glycogen synthase kinase-3
Type:PROTEIN
Mol. Mass.:46774.42
Organism:Sus scrofa
Description:ChEMBL_939732
Residue:420
Sequence:
MSGRPRTTSFAESCKPVQQPSAFGSMKVSRDKDGSKVTTMVATPGQGPDRPQEVSYTDAK
VIGNGSFGVVYQAKLCDSGELVAIKKVLQDKRFKNRELQIMRKLDHCNIVRLRYFFYSSG
EKKDEVYLNLVLDYVPETVYRVARHYSRAKQTLPVIYVKLYMYQLFRSLAYIHSFGICHR
DIKPQNLLLDPDTAVLKLCDFGSAKQLVRGEPNVSYICSRYYRAPELIFGATDYTSSIDV
WSAGCVLAELLLGQPIFPGDSGVDQLVEIIKVLGTPTREQIREMNPNYTEFKFPQIKAHP
WTKVFRPRTPPEAIALCSRLLEYTPTARLTPLEACAHSFFDELRDPNVKLPNGRDTPALF
NFTTQELSSNPPLATILIPPHARIQAAASTPSNATAASDTNAGDRGQTNNTASASASNST
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
Component 2
Name:[Tau protein] kinase
Synonyms:GSK3A | Glycogen synthase kinase 3 alpha
Type:PROTEIN
Mol. Mass.:51010.29
Organism:Sus scrofa
Description:ChEMBL_117799
Residue:483
Sequence:
MSGGAPSGGGPGGSGRARTSSFAEHGGGGGGSGGGPGGSASGPGGGGGGKPSVGAMGGGV
GASSSGGGPSGSGGGGSGGPGAGTSFPPPGVKLGRDSGKVTTVVATLGQGPERSQEVAYT
DIKVIGNGSFGVVYQARLADTRELVAIKKVLQDKRFKNRELQIMRKLDHCNIVRLRYFFY
SSGEKKDELYLNLVLEYVPETVYRVARHFTKAKLTIPIIYVKVYMYQLFRSLAYIHSQGV
CHRDIKPQNLLVDPDTAVLKLCDFGSAKQLVRGEPNVSYICSRYYRAPELIFGATGYTSS
IDVWSAGCVLAELLLGQPIFPGDSGVDQLVEIIKVLGTPTREQIREMNPNYTEFKFPQIK
AHPWTKVFKSRTPPEAITLCSSLLEYTPSSRLSPLEACAHNFFDELRCPGTQLPNNRPLP
PLFNFSPGELTIQPSLNAILIPPHLRSPAGTASLTSSSQALSETPTGPDWQSTDATTPLT
NSS
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM7392
n/a
NameBDBM7392
Synonyms:2-[(3Z)-2-oxo-2,3-dihydro-1H-indol-3-ylidene]-2,3-dihydro-1H-indol-3-one | Indirubin | Indirubin derivative, 1 | cid_5318433
TypeSmall organic molecule
Emp. Form.C16H10N2O2
Mol. Mass.262.2628
SMILESO=C1Nc2ccccc2\C1=C1\Nc2ccccc2C1=O
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: