BDBM748915 US20250188078, Ref. PA77
SMILES O=C(O)c1cc2c([nH]c3ccccc32)c(-c2ccc(NS(=O)(=O)c3ccccc3)cc2)n1
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 748915
Affinity DataIC50: 1.52E+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
