null
SMILES O=C(Cc1ccccc1)Nc1nnc(CCCCCc2nnc(NC(=O)Cc3ccccc3)s2)s1
InChI Key InChIKey=IAGMXTIWZLWUOZ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 108454
Affinity DataIC50: 1.40E+3nMAssay Description:No preinc (Column 4).More data for this Ligand-Target Pair