BDBM50665461 CHEMBL6174388

SMILES N#CC1=C(N)Oc2n[nH]c(-c3ccc(F)cc3)c2[C@H]1c1ccc(O)cc1

InChI Key InChIKey=CUJBWMXEYXZZJN-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 = 50665461   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665461BDBM50665461(CHEMBL6174388)
Affinity DataIC50: 1.73E+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 50665461BDBM50665461(CHEMBL6174388)
Affinity DataIC50: 2.30E+3nMAssay 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