null
SMILES CCCCc1c([nH]c2nccnc12)-c1ccc(OC)cc1
InChI Key InChIKey=WVMANZPBOBRWCB-UHFFFAOYSA-N
PDB links: 1 PDB ID contains inhibitors having a similarity of 90% to this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 7364
Affinity DataIC50: 912nMAssay Description:Inhibitory concentration against Glycogen synthase kinase-3More data for this Ligand-Target Pair