BDBM50492190 CHEMBL2397846
SMILES COc1ccc(OCCNc2cc(C)cn3c2n[nH]c3=O)cc1
InChI Key InChIKey=YCEXUQQXRVXMLV-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50492190
Affinity DataIC50: 7.01E+3nMAssay 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
