BDBM50660169 CHEMBL6161438

SMILES OC1(c2ccccc2)CSC(=S)N1Cc1cccnc1

InChI Key InChIKey=IBVONEUHIBDHLS-UHFFFAOYSA-N

  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 = 50660169   

TargetGlycogen synthase kinase-3 alpha(Human)
Ohio University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660169BDBM50660169(CHEMBL6161438)
Affinity DataIC50: 106nMMore 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 50660169BDBM50660169(CHEMBL6161438)
Affinity DataIC50: 253nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed