BDBM50157839 3-Hydroxy-1-(4-methoxy-phenyl)-5-methyl-1H-thieno[2,3-d]pyrimidine-2,4-dione::CHEMBL362205
SMILES COc1ccc(cc1)-n1c2scc(C)c2c(=O)n(O)c1=O
InChI Key InChIKey=WMXSULZGMZMTCO-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50157839
Affinity DataIC50: 8.45nMAssay Description:Inhibitory concentration against the xeroderma pigmentosum GMore data for this Ligand-Target Pair
Affinity DataIC50: 0.0350nMAssay Description:Inhibitory concentration against the Flap endonuclease-1More data for this Ligand-Target Pair