BDBM50492206 CHEMBL2397844
SMILES COc1ccc(CCC(=O)Nc2cccn3c2n[nH]c3=O)cc1
InChI Key InChIKey=ZJAAPJSMGYHNPK-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50492206
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of recombinant human GSK3 using YRRAAVPPSPSLSRHSSPHQ(pS)EDEEE as substrate preincubated for 10 mins followed by [33P-gamma]-ATP addition m...More data for this Ligand-Target Pair
