BDBM50630589 CHEMBL5437759
SMILES Fc1cc(C(=O)NC2CCC(=O)NC2=O)c(F)c(F)c1F
InChI Key InChIKey=HOAHVHODYFOOBF-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50630589
Affinity DataIC50: 6.50E+4nMAssay Description:Binding affinity to human CRBN TBD using BODIPY-uracil as substrate by MST assayMore data for this Ligand-Target Pair
Affinity DataKi: 3.00E+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