BDBM733868 US20250127903, Compound 164
SMILES O=C1CCC(N2CCC(c3ccccc3)C2)C(=O)N1
InChI Key InChIKey=IEKYRCHRYLKCIQ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 733868
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
