BDBM50196958 CHEMBL246159::N2-(2-chlorobenzyl)-N4-(((1s,4s)-4-(aminomethyl)cyclohexyl)methyl)-5-nitropyrimidine-2,4-diamine
SMILES NC[C@H]1CC[C@@H](CNc2nc(NCc3ccccc3Cl)ncc2[N+]([O-])=O)CC1
InChI Key InChIKey=TUJUZVJICDSNLY-OKILXGFUSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50196958
Affinity DataIC50: 18nMAssay Description:Inhibition of PKCtheta by FP assayMore data for this Ligand-Target Pair