BDBM50401958 CHEMBL2207947

SMILES CC(C)N1c2ccccc2SC(CC1=O)c1ccco1

InChI Key InChIKey=YFQTWGCBQFKDJB-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 = 50401958   

TargetGlycogen synthase kinase-3 beta(Human)
Fudan University

Curated by ChEMBL
LigandPNGBDBM50401958(CHEMBL2207947)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of GSK3beta by kinase-glo assay methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed