BDBM50665460 CHEMBL6161652

SMILES O=c1[nH]c2cc3c(cc2cc1-c1c2cn[nH]c2nc2c1oc1cc(O)ccc12)OCCO3

InChI Key InChIKey=UHKYOWBTPKKSIE-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50665460   

TargetGlycogen synthase kinase-3 alpha(Human)
University of Central Lancashire

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665460BDBM50665460(CHEMBL6161652)
Affinity DataIC50: 6.68E+3nMAssay Description:Inhibition of recombinant human GSK3alpha using GSK-3 as substrate incubated for 1 hrs in presence of ATP by kinase-glo luminescent kinase AssayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetGlycogen synthase kinase-3 beta(Human)
University of Central Lancashire

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665460BDBM50665460(CHEMBL6161652)
Affinity DataIC50: 1.18E+4nMAssay Description:Inhibition of recombinant human GSK3beta using GSK-3 as substrate incubated for 1 hrs in presence of ATP by kinase-glo luminescent kinase AssayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed