BDBM748946 US20250188078, Ref. PA1-13A-3
SMILES CN1CCN(S(=O)(=O)N(C)c2ccc(-c3nc(C(=O)O)cc4c3[nH]c3cc(F)ccc34)cc2)CC1
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 748946
Affinity DataIC50: 450nMAssay Description:The means the half maximal inhibitory concentration of compound that inhibits CUL4A and DDB1-BPB binding. Our lab established and optimized 384 well-...More data for this Ligand-Target Pair
