BDBM50196933 CHEMBL397397::N4-((4-(aminomethyl)cyclohexyl)methyl)-5-nitro-N2-(3-phenylpropyl)pyrimidine-2,4-diamine
SMILES NCC1CCC(CNc2nc(NCCCc3ccccc3)ncc2[N+]([O-])=O)CC1
InChI Key InChIKey=LNAVMMOBJWLQAI-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50196933
Affinity DataIC50: 270nMAssay Description:Inhibition of PKCtheta by FP assayMore data for this Ligand-Target Pair
