BDBM748926 US20250188078, Ref. PA99
SMILES CN(c1ccc(-c2nc(C(=O)O)cc3c2[nH]c2cccc(F)c23)cc1)S(=O)(=O)c1ccccc1
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 748926
Affinity DataIC50: 380nMAssay 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: 2.13E+3nMAssay 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
Affinity DataKd: 2.97E+3nMAssay 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
