BDBM50195596 2-amino-1,5-dihydro-7-[[(2R)-2-(hydroxymethyl)-1-pyrrolidinyl]methyl]-4H-pyrrolo[3,2-d]pyrimidin-4-one diacetate
SMILES Nc1nc2c(CN3CCC[C@@H]3CO)c[nH]c2c(=O)[nH]1
InChI Key InChIKey=AMLICRMSKSWMSM-MRVPVSSYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50195596
Affinity DataKi: 316nMAssay Description:Inhibition of human PNP activityMore data for this Ligand-Target Pair
Affinity DataIC50: 620nMAssay Description:Inhibition of human PNP activityMore data for this Ligand-Target Pair