BDBM50386937 CHEMBL2048682
SMILES CCOc1ccncc1NC(=O)c1ccnc2nc([nH]c12)-c1cccnc1
InChI Key InChIKey=AWRGNBUVZZRABP-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50386937
Affinity DataEC50: 10nMAssay Description:Inhibition of GSK3B in human Rd cellsMore data for this Ligand-Target Pair
Affinity DataIC50: 3nMAssay Description:Inhibition of human GSK3beta using phospho-CREB as substrate by beta counting methodMore data for this Ligand-Target Pair