BDBM50639850 CHEMBL5556704
SMILES O=C1CCC(N2C(=O)c3cccc(NCC4CC5(CCN(C[C@H]6CC[C@H](n7cc8cc(NC(=O)c9cccc(C(F)(F)F)n9)c(C(F)F)cc8n7)CC6)CC5)C4)c3C2=O)C(=O)N1
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50639850
Affinity DataIC50: 58nMAssay Description:Binding affinity to CRBN (unknown origin) by HTRF assayMore data for this Ligand-Target Pair
