null
SMILES O=C1Cc2c([nH]c3ccccc23)-c2ccccc2N1
InChI Key InChIKey=VGMDAWVZNAXVDG-UHFFFAOYSA-N
PDB links: 1 PDB ID contains this monomer as substructures. 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 = 7287
TargetGlycogen synthase kinase 3(Plasmodium falciparum (isolate 3D7))
Trinity College
Curated by ChEMBL
Trinity College
Curated by ChEMBL
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of Plasmodium falciparum GSK3More data for this Ligand-Target Pair