BDBM733721 US20250127903, Compound 14
SMILES O=C1CCC(NC(=O)c2ccccc2O)C(=O)N1
InChI Key InChIKey=VHKAULMYIVRQFG-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 733721
Affinity DataKd: <1.00E+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
