BDBM50371952 CHEMBL410233

SMILES Cc1ccc(NC2=NC(=O)SC2=Cc2ccccc2Cl)cc1

InChI Key InChIKey=MUCJXSBTDQWGHQ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50371952   

TargetGlycogen synthase kinase-3 beta(Human)
Korea Institute of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50371952(CHEMBL410233)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human GSK3-betaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed