BDBM50196981 CHEMBL246366::N2-(2-chlorobenzyl)-N4-(5-aminopentyl)-5-nitropyrimidine-2,4-diamine
SMILES NCCCCCNc1nc(NCc2ccccc2Cl)ncc1[N+]([O-])=O
InChI Key InChIKey=JTYCDYIFDQQCCR-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50196981
Affinity DataIC50: 450nMAssay Description:Inhibition of PKCtheta by FP assayMore data for this Ligand-Target Pair
