BDBM50157836 7-Benzyl-3-hydroxy-1H-furo[3,2-d]pyrimidine-2,4-dione::CHEMBL183133
SMILES On1c(=O)[nH]c2c(Cc3ccccc3)coc2c1=O
InChI Key InChIKey=ZTYGZYOHPCUUJF-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50157836
Affinity DataIC50: 0.0610nMAssay Description:Inhibitory concentration against the xeroderma pigmentosum GMore data for this Ligand-Target Pair
Affinity DataIC50: 0.0380nMAssay Description:Inhibitory concentration against the Flap endonuclease-1More data for this Ligand-Target Pair