BDBM590664 US11560381, Compound D463
SMILES C\C=C\Cn1cc(-c2ccc(C(=O)N3CCN(CC3)c3ccc4CN(C5CCC(=O)NC5=O)C(=O)c4c3)c(Cl)c2)n2cncc2c1=O
InChI Key InChIKey=PZWFXJNGVRSTEX-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 590664
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
