BDBM50293060 7-{(1S)-1-[(1,3-Dihydroxypropan-2-yl)amino]-2-hydroxyethyl}-3,5-dihydro-4H-pyrrolo[3,2-d]pyrimidin-4-one::CHEMBL522757
SMILES OCC(CO)N[C@H](CO)c1c[nH]c2c1nc[nH]c2=O
InChI Key InChIKey=ILZZOWHQKQXYCL-MRVPVSSYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50293060
Affinity DataKi: 0.210nMAssay Description:Inhibition of human PNP by xanthine-oxidase coupled assayMore data for this Ligand-Target Pair
Affinity DataKd: 297nMAssay Description:Binding affinity to Plasmodium falciparum His6-tagged PNP assessed as reduction in uric acid formation using inosine as substrateMore data for this Ligand-Target Pair
Affinity DataKd: 0.210nMT: 2°CAssay Description:The inhibitor dissociation constants reported in Table 1 below are for phosphorolysis of inosine by PNP and were based on reaction rates measurements...More data for this Ligand-Target Pair
Affinity DataKd: 297nMT: 2°CAssay Description:The inhibitor dissociation constants reported in Table 1 below are for phosphorolysis of inosine by PNP and were based on reaction rates measurements...More data for this Ligand-Target Pair