BDBM748944 US20250188078, Ref. PA1-12A
SMILES Cc1cc(N(C)S(=O)(=O)c2ccccc2)ccc1-c1nc(C(=O)O)cc2c1[nH]c1cc(F)ccc12
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 748944
Affinity DataIC50: 2.40E+3nMAssay 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
