BDBM590645 US11560381, Compound D444
SMILES COc1cc(cc(OC)c1CN1CCC(CC1)C#Cc1ccc2CN(C3CCC(=O)NC3=O)C(=O)c2c1)-c1cc(C(F)F)c(=O)n(C)c1
InChI Key InChIKey=XQWJJAGHMIMEKE-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 590645
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
