BDBM81425 l-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(4-methoxyphenyl)acetamide, Compound F
SMILES CCn1c(SCC(=O)Nc2ccc(OC)cc2)nc2ccsc2c1=O
InChI Key InChIKey=XZTLNHTWFDPCCX-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 81425
Affinity DataIC50: 1.40E+3nMpH: 8.0 T: 2°CAssay Description:Inhibition assay using inosine 5'-onophosphate dehydrogenase (IMPD).More data for this Ligand-Target Pair
Affinity DataIC50: 1.10E+3nMpH: 8.0 T: 2°CAssay Description:Inhibition assay using inosine 5'-onophosphate dehydrogenase (IMPD).More data for this Ligand-Target Pair
Affinity DataIC50: 800nMpH: 8.0 T: 2°CAssay Description:Inhibition assay using inosine 5'-onophosphate dehydrogenase (IMPD).More data for this Ligand-Target Pair
TargetInosine-5'-monophosphate dehydrogenase(Streptococcus pyogenes (Firmicutes))
Brandeis University
Brandeis University
Affinity DataIC50: 1.30E+4nMpH: 8.0 T: 2°CAssay Description:Inhibition assay using inosine 5'-onophosphate dehydrogenase (IMPD).More data for this Ligand-Target Pair