BDBM50649683 CHEMBL5619492
SMILES O=C1CCC(N2C(=O)c3cccc(C4=C[C@@]4(C(=O)OCC(Cl)(Cl)Cl)c4ccc(Br)cc4)c3C2=O)C(=O)N1
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50649683
Affinity DataEC50: 2.10E+3nMAssay Description:Induction of ePL tagged CK1alpha degradation in human MDS-L cells incubated for 60 mins by luminescence reader assayMore data for this Ligand-Target Pair
Affinity DataEC50: 2.80E+3nMAssay Description:Induction of C-terminal HiBiT tag knocked in SALL4 degradation in human NCCIT cells incubated for 60 mins by Nano-Glo HiBiT lytic reagent based assayMore data for this Ligand-Target Pair
Affinity DataEC50: 3.70E+3nMAssay Description:Induction of N-terminal HiBiT tag knocked in IKZF3 degradation in human DF15 cells incubated for 60 mins by Nano-Glo HiBiT lytic reagent based assayMore data for this Ligand-Target Pair
TargetEukaryotic peptide chain release factor GTP-binding subunit ERF3A(Human)
Emory University
Curated by ChEMBL
Emory University
Curated by ChEMBL
Affinity DataEC50: 5.10E+3nMAssay Description:Induction of ePL tagged GSPT1 degradation in human DF15 cells incubated for 60 mins by luminescence reader assayMore data for this Ligand-Target Pair
