BDBM50630592 CHEMBL5424655
SMILES Nc1ccc(cc1)C(=O)NC1CCC(=O)NC1=O
InChI Key InChIKey=JBOKBLSWHXNCMS-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50630592
Affinity DataIC50: 8.60E+4nMAssay Description:Binding affinity to human CRBN TBD using BODIPY-uracil as substrate by MST assayMore data for this Ligand-Target Pair
Affinity DataEC50: 607nMAssay Description:Induction of ePL tagged Aiolos degradation in human DF15 cells incubated for 4 hrs by luminescence based assayMore data for this Ligand-Target Pair
Affinity DataKi: 4.10E+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