BDBM50196963 CHEMBL247573::N4-((4-(aminomethyl)cyclohexyl)methyl)-5-nitro-N2-phenethylpyrimidine-2,4-diamine
SMILES NCC1CCC(CNc2nc(NCCc3ccccc3)ncc2[N+]([O-])=O)CC1
InChI Key InChIKey=LRFCVKGJYBOEAO-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50196963
Affinity DataIC50: 94nMAssay Description:Inhibition of PKCtheta by FP assayMore data for this Ligand-Target Pair
