BDBM50116358 CHEMBL3604359
SMILES CSC[C@@H]1CN(Cc2c[nH]c3c(O)ncnc23)C[C@H]1O
InChI Key InChIKey=DBPWKRQKYPFTJB-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50116358
Affinity DataKi: 84nMAssay Description:Inhibition of recombinant human PNP using inosine as substrate assessed as inhibition constant for slow onset inhibition of enzyme-inhibitor complex ...More data for this Ligand-Target Pair
TargetPurine nucleoside phosphorylase(malaria parasite P. falciparum)
Victoria University of Wellington
Curated by ChEMBL
Victoria University of Wellington
Curated by ChEMBL
Affinity DataKi: 93nMAssay Description:Inhibition of recombinant Plasmodium falciparum PNP using inosine as substrate assessed as inhibition constant for slow onset inhibition of enzyme-in...More data for this Ligand-Target Pair
Affinity DataKi: 110nMAssay Description:Inhibition of recombinant human PNP using inosine as substrate by xanthine oxidase coupling enzyme assayMore data for this Ligand-Target Pair
TargetPurine nucleoside phosphorylase(malaria parasite P. falciparum)
Victoria University of Wellington
Curated by ChEMBL
Victoria University of Wellington
Curated by ChEMBL
Affinity DataKi: 298nMAssay Description:Inhibition of recombinant Plasmodium falciparum PNP using inosine as substrate by xanthine oxidase coupling enzyme assayMore data for this Ligand-Target Pair
