BDBM50492203 CHEMBL2397852
SMILES Cc1cc(NCCCc2ccnc(Cl)c2)c2n[nH]c(=O)n2c1
InChI Key InChIKey=MFVIYYFPUOHHSN-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50492203
Affinity DataIC50: 774nMAssay 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
