BDBM50466584 CHEMBL4287896
SMILES CC1(CC1)NS(=O)(=O)c1ccc2ccccc2c1
InChI Key InChIKey=IBMKYIMQNGXREQ-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50466584
Affinity DataEC50: >1.50E+5nMAssay Description:Inhibition of human full length PARG using Bt-NAD ribosylated PARP1 substrate after 10 mins by TR-FRET assayMore data for this Ligand-Target Pair