BDBM50665459 CHEMBL6163447

SMILES CC(C)c1ccc(-c2c3cn[nH]c3nc3c2oc2cc(O)ccc23)cc1

InChI Key InChIKey=PMDGRNSPXXAPKX-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 = 50665459   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665459BDBM50665459(CHEMBL6163447)
Affinity DataIC50: 255nMAssay 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
TargetGlycogen synthase kinase-3 alpha(Human)
University of Central Lancashire

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665459BDBM50665459(CHEMBL6163447)
Affinity DataIC50: 265nMAssay 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