BDBM163684 2‐(3‐Chlorophenoxy)propanehydrazide (01)
SMILES CC(Oc1cccc(Cl)c1)C(=O)NN
InChI Key InChIKey=JWCIAHXGSIKKMH-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 163684
Affinity DataIC50: 3.38E+3nMpH: 7.5 T: 2°CAssay Description:A total of 4 µL of OGG1 (125 nM) was mixed with 1 µL of inhibitor. In a separate tube, 1 µL of freshly prepared 10 mM NaBH3CN (diluted in H2O) was mi...More data for this Ligand-Target Pair