BDBM748884 US20250188078, Ref. PA26
SMILES CN1C=C(c2nc(C(=O)O)cc3c2[nH]c2ccccc23)C=NC1
InChI Key InChIKey=SFKCQDLZHOALCO-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 748884
Affinity DataIC50: 4.81E+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
