BDBM733809 US20250127903, Compound 105
SMILES Cc1ccc(C(=O)N(C)C2CCC(=O)NC2=O)cn1
InChI Key InChIKey=IVCJLJZEOVKONK-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 733809
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
