BDBM50630978 CHEMBL5402302
SMILES C[C@H](Nc1cc(C)nc(Nc2ccccc2)n1)C(=O)Nc1ccccc1
InChI Key InChIKey=XGXOCYLSKQOEJX-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50630978
Affinity DataEC50: 4.10E+3nMAssay Description:Activation of OGG1 (unknown origin) by fluorescence-based assayMore data for this Ligand-Target Pair