BDBM50196955 CHEMBL247176::N*4*-(4-aminomethyl-cyclohexylmethyl)-5-nitro-N*2*-(2-o-tolyl-ethyl)-pyrimidine-2,4-diamine
SMILES Cc1ccccc1CCNc1ncc(c(NCC2CCC(CN)CC2)n1)[N+]([O-])=O
InChI Key InChIKey=CJZCITRTCZYOMY-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50196955
Affinity DataIC50: 180nMAssay Description:Inhibition of PKCtheta by FP assayMore data for this Ligand-Target Pair
