BDBM50463479 CHEMBL4249925
SMILES CS(=O)(=O)Nc1cccc(CC(=O)Nc2nc(cs2)-c2c[nH]c3ncccc23)c1
InChI Key InChIKey=HIUHVDROHDSKTC-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50463479
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of PKCiota (unknown origin)More data for this Ligand-Target Pair