BDBM50196973 CHEMBL438669::N*4*-(4-aminomethyl-cyclohexylmethyl)-N*2*-(3-methyl-benzyl)-5-nitro-pyrimidine-2,4-diamine
SMILES Cc1cccc(CNc2ncc(c(NCC3CCC(CN)CC3)n2)[N+]([O-])=O)c1
InChI Key InChIKey=QNYQMKAUTZNFAF-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50196973
Affinity DataIC50: 39nMAssay Description:Inhibition of PKCtheta by FP assayMore data for this Ligand-Target Pair
