BDBM733714 US20250127903, Compound 6
SMILES O=C1CCC(NC(=O)c2cccc(-c3ccccc3)c2)C(=O)N1
InChI Key InChIKey=FTEVRSUYJVBYDE-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 733714
Affinity DataKd: 3.00E+4nMAssay Description:Measuring compound ligand binding to CRBN-DDB1 was carried out using an established sensitive and quantitative in vitro fluorescence polarization (FP...More data for this Ligand-Target Pair
