BDBM50656434 CHEMBL6133808

SMILES CC(C)C(=O)Nc1n[nH]c2cc(-c3cccc(NC(=O)Nc4ccc(F)cc4)c3)sc12

InChI Key InChIKey=NQFUOKCSGUHIBY-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50656434   

TargetGlycogen synthase kinase-3 beta(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656434BDBM50656434(CHEMBL6133808)
Affinity DataIC50: 374nMAssay Description:Inhibition of GSK-3 beta (unknown origin) pretreated for 10 mins followed by addition of FAM-labeed peptide and ATP as substrate by caliper mobility ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed