BDBM50277910 4-(4-(2-(cyclopentylamino)pyrimidin-4-yl)-1H-pyrazol-3-yl)cyclohexanol::CHEMBL507249
SMILES O[C@H]1CC[C@@H](CC1)c1[nH]ncc1-c1ccnc(NC2CCCC2)n1
InChI Key InChIKey=JCJAEEODSKNKTC-MQMHXKEQSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50277910
Affinity DataIC50: 1.90E+3nMAssay Description:Inhibition of GSK3-betaMore data for this Ligand-Target Pair