BDBM733814 US20250127903, Compound 110
SMILES O=C1CCC(NS(=O)(=O)c2ccc(F)cc2)C(=O)N1
InChI Key InChIKey=VPQUKHVAQQDCEH-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 733814
Affinity DataKd: >1.00E+5nMAssay 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
