BDBM50630974 CHEMBL5429494
SMILES c1ccc2c(c1)c(nc(n2)C3CC3)NC4CCCCC4
InChI Key InChIKey=ZQMGQZOHIDOPCQ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50630974
Affinity DataEC50: 780nMAssay Description:Activation of OGG1 (unknown origin) by fluorescence-based assayMore data for this Ligand-Target Pair