BDBM733989 US20250127903, Compound 313
SMILES O=C1CCC(N2Cc3cc(Cl)ncc3C2=O)C(=O)N1
InChI Key InChIKey=MSQLRLIBDVTJFB-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 733989
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
