BDBM50157831 3-Hydroxy-1H-benzo[4,5]thieno[3,2-d]pyrimidine-2,4-dione::CHEMBL359533
SMILES On1c(=O)[nH]c2c3ccccc3sc2c1=O
InChI Key InChIKey=ZRRRXSJGAQWFHX-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50157831
Affinity DataIC50: 0.0620nMAssay Description:Inhibitory concentration against the xeroderma pigmentosum GMore data for this Ligand-Target Pair
Affinity DataIC50: 0.0430nMAssay Description:Inhibitory concentration against the Flap endonuclease-1More data for this Ligand-Target Pair