BDBM50359359 CHEMBL1929238
SMILES CN(C)CCN1CCN(CCC1=O)C(=O)c1cc(sc1NC(=O)Nc1cccc(Cl)c1Cl)C(C)(C)C
InChI Key InChIKey=SIUIQMQVKUUQQF-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50359359
Affinity DataIC50: 1.50E+4nMAssay Description:Inhibition of PKCdeltaMore data for this Ligand-Target Pair