BDBM50660168 CHEMBL6147429

SMILES OC1(c2ccccc2)CSC(=S)N1Cc1ccccc1

InChI Key InChIKey=ASDJEXFAWDPZFR-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 = 50660168   

TargetGlycogen synthase kinase-3 alpha(Human)
Ohio University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660168BDBM50660168(CHEMBL6147429)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of GSK3alpha (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetGlycogen synthase kinase-3 beta(Human)
Ohio University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660168BDBM50660168(CHEMBL6147429)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of GSK3beta (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed