BDBM733973 US20250127903, Compound 294
SMILES O=C1CCC(F)(N2C(=O)c3ccccc3C2=O)C(=O)N1
InChI Key InChIKey=SCJORWDJJJWLJD-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 733973
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
