BDBM733766 US20250127903, Compound 59
SMILES COc1cc(C(=O)N(C)C2CCC(=O)NC2=O)ccn1
InChI Key InChIKey=OGQVAGLAHWGWLS-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 733766
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
