BDBM748894 US20250188078, Ref. PA27
SMILES O=C(O)c1cc2c([nH]c3ccccc32)c(-c2ncc[nH]2)n1
InChI Key InChIKey=PCZGFYWLGIHJIK-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 748894
Affinity DataIC50: 2.31E+4nMAssay 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
