BDBM50660168 CHEMBL6147429

SMILES OC1(c2ccccc2)CSC(=S)N1Cc1ccccc1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

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+4nMMore data for this Ligand-Target Pair
Ligand Info
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+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed