BDBM50196948 CHEMBL428751::N*4*-(4-aminomethyl-cyclohexylmethyl)-N*2*-(2-methyl-benzyl)-5-nitro-pyrimidine-2,4-diamine
SMILES Cc1ccccc1CNc1ncc(c(NCC2CCC(CN)CC2)n1)[N+]([O-])=O
InChI Key InChIKey=GXHCTHMMBNJNKU-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50196948
Affinity DataIC50: 34nMAssay Description:Inhibition of PKCtheta by FP assayMore data for this Ligand-Target Pair