BDBM50508905 CHEMBL4519757

SMILES Cc1ccc(cc1Cl)-c1ccc(\C=C2\NC(=S)NC2=O)o1

InChI Key InChIKey=VDDXLYMOOLIYRX-KPKJPENVSA-N

Data  2 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 2 hits for monomerid = 50508905   

TargetGlycogen synthase kinase-3 alpha(Human)
Peking University

Curated by ChEMBL
LigandPNGBDBM50508905(CHEMBL4519757)
Affinity DataIC50:  904nMAssay Description:Inhibition of human GSK-3alpha S449A mutant (2 to end residues) using phospho GS2 peptide as substrate after 40 mins in presence of [gamma-33ATP] by ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlycogen synthase kinase-3 beta(Human)
Peking University

Curated by ChEMBL
LigandPNGBDBM50508905(CHEMBL4519757)
Affinity DataIC50:  1.29E+3nMAssay Description:Inhibition of human GSK-3beta H350L mutant (2 to end residues) at 10 uM using phospho GS2 peptide as substrate after 40 mins by [gamma-33ATP] radiome...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed