BDBM748902 US20250188078, Ref. PA68
SMILES O=C(O)c1cc2c([nH]c3ccccc32)c(-c2ccc(NCc3ccc(F)cc3)cc2)n1
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 748902
Affinity DataIC50: 2.33E+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
Affinity DataKd: 1.32E+4nMAssay Description:To assess the interaction between DDB1-BPB and compounds, a multi-parametric SPR instrument (BioRad ProteON XPR360) was used. DDB1-BPB was immobilize...More data for this Ligand-Target Pair
