BDBM50465222 CHEMBL4284163
SMILES OC1(Cn2cnc3c(Br)csc3c2=O)CCN(CC1)C(=O)CCc1ccccc1
InChI Key InChIKey=XGKFHCRIFYNLKR-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50465222
Affinity DataIC50: 1.51E+4nMAssay Description:Inhibition of human USP7 using Ub-Rho110 as substrate by fluorescence based SPR analysisMore data for this Ligand-Target Pair
Affinity DataIC50: 1.30E+4nMAssay Description:Inhibition of USP7 (unknown origin) by biochemical assayMore data for this Ligand-Target Pair