BDBM748935 US20250188078, Ref. PA2-6
SMILES CN(c1ccc(-c2nc(C(=O)O)cc3c2[nH]c2ccc(F)cc23)cc1)S(=O)(=O)c1cccnc1
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 748935
Affinity DataIC50: 470nMAssay 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: 2.55E+4nMAssay Description:Kd represents dissociation constant, which measures the affinity of small molecule binding to the scaffold DDB1-BPB by Microscale Thermophoresis (MST...More data for this Ligand-Target Pair
