BDBM163681 3-Chloro‐N'‐[(1E)‐(4‐fluorophenyl)methylidene]‐1‐ benzothiophene‐2‐carbohydrazide (0167)
SMILES Fc1ccc(\C=N\NC(=O)c2sc3ccccc3c2Cl)cc1
InChI Key InChIKey=HKDJTVMYSCJBFN-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 163681
Affinity DataIC50: 330nMAssay Description:Gel-based assays were performed by combining 4 µL of OGG1 (62.5 nM) with 1 µL of inhibitor or buffer. Substrate (5 µL, 50 nM) was added to bring the ...More data for this Ligand-Target Pair
Affinity DataIC50: 420nMpH: 7.5 T: 2°CAssay Description:The fluorescence-based assay outlined in Figure 2 a was performed in black, low volume 384-well plates with a fi nal volume of 10 L per well. Nine uL...More data for this Ligand-Target Pair
