BDBM50630599 CHEMBL5405986
SMILES COc1cc(N)ccc1C(=O)NC1CCC(=O)NC1=O
InChI Key InChIKey=SLGDHJMSLPDYEO-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50630599
Affinity DataIC50: 2.80E+4nMAssay Description:Binding affinity to human CRBN TBD using BODIPY-uracil as substrate by MST assayMore data for this Ligand-Target Pair
Affinity DataKi: 1.10E+4nMAssay Description:Binding affinity to human CRBN TBD assessed as inhibition constant using BODIPY-uracil as substrate by MST assayMore data for this Ligand-Target Pair