BDBM590634 US11560381, Compound D433
SMILES COc1cc(cc(OC)c1CN1CCC2(CN(C2)c2ccc3CN(C4CCC(=O)NC4=O)C(=O)c3c2)CC1)-c1cn(C)c(=O)c2[nH]ncc12
InChI Key InChIKey=BXRNKYUTRIQBET-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 590634
Affinity DataIC50: 10nMAssay Description:This example demonstrates the ability of the compounds of the disclosure to degrade a Nano luciferase-BRO9 fusion protein in a cell-based degradation...More data for this Ligand-Target Pair
