BDBM50630597 CHEMBL5404650
SMILES Nc1ccc(C(=O)NC2CCC(=O)NC2=O)c(c1)C(F)(F)F
InChI Key InChIKey=HPKPRXOHNCNKLQ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50630597
Affinity DataIC50: 8.70E+4nMAssay Description:Binding affinity to human CRBN TBD using BODIPY-uracil as substrate by MST assayMore data for this Ligand-Target Pair
Affinity DataKi: 4.20E+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