BDBM50196966 CHEMBL246367::N2-(2-chlorobenzyl)-N4-(7-aminoheptyl)-5-nitropyrimidine-2,4-diamine
SMILES NCCCCCCCNc1nc(NCc2ccccc2Cl)ncc1[N+]([O-])=O
InChI Key InChIKey=ZHRPDCBTUCUNAX-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50196966
Affinity DataIC50: 110nMAssay Description:Inhibition of PKCtheta by FP assayMore data for this Ligand-Target Pair