BDBM50492202 CHEMBL2397847
SMILES Cc1cc(NCCCc2ccccn2)c2n[nH]c(=O)n2c1
InChI Key InChIKey=LFPVBWCMYBUKLE-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50492202
Affinity DataIC50: 1.20E+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
