BDBM748928 US20250188078, Ref. PA1-3
SMILES CN(c1ccc(-c2nc(C(=O)O)cc3c2[nH]c2cc(F)ccc23)cc1)S(=O)(=O)c1ccccc1
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 748928
Affinity DataIC50: 530nMAssay 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: 720nMAssay 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
