BDBM50630602 CHEMBL5416921
SMILES CCCCNc1ccc(C(=O)NC2CCC(=O)NC2=O)c(F)c1
InChI Key InChIKey=KGCOGSOWVBFTKN-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50630602
Affinity DataIC50: 6.20E+4nMAssay Description:Binding affinity to human CRBN TBD using BODIPY-uracil as substrate by MST assayMore data for this Ligand-Target Pair
Affinity DataKi: 2.90E+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