BDBM733711 US20250127903, Compound 3
SMILES O=C1CCC(NC(=O)c2ccc(Br)cc2)C(=O)N1
InChI Key InChIKey=LPCQTAJHFUWPDE-UHFFFAOYSA-N
Data 1 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 733711
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
