BDBM50219338 CHEMBL65988

SMILES COc1cccc(c1)-n1ncc2c(N\N=C\c3ccc(cc3)C(O)=O)ncnc12

InChI Key InChIKey=FMUADIGMEFLZAN-AUEPDCJTSA-N

Data  1 IC50  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50219338   

TargetGlycogen synthase kinase-3(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50219338(CHEMBL65988)
Affinity DataEC50:  1.88E+3nMAssay Description:Inhibition of glycogen synthesis in rat skeletal muscle L6 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlycogen synthase kinase-3(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50219338(CHEMBL65988)
Affinity DataIC50:  32nMAssay Description:Inhibition of glycogen synthase kinase-3 (GSK3-beta)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed