BDBM50656439 CHEMBL6148471

SMILES Cc1ccc(NC(=O)Nc2cccc(-c3cc4[nH]nc(NC(=O)C(C)C)c4s3)c2)cc1Cl

InChI Key InChIKey=JIVJGROOCUOLGK-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 = 50656439   

TargetGlycogen synthase kinase-3 beta(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656439BDBM50656439(CHEMBL6148471)
Affinity DataIC50: 127nMAssay 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