BDBM50171742 2-Methyl-3,4a,5,7,8,8a-hexahydro-thiopyrano[4,3-d]pyrimidin-4-one::CHEMBL194416
SMILES CC1=NC(=O)C2CSCCC2N1
InChI Key InChIKey=MWNZUHRKNPCRKY-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50171742
Affinity DataIC50: 467nMAssay Description:In vitro inhibitory concentration against Poly(ADP-ribose) polymerase 1More data for this Ligand-Target Pair