BDBM50048046 2-Amino-7-(3-methyl-cyclohexylmethyl)-3,5-dihydro-pyrrolo[3,2-d]pyrimidin-4-one::CHEMBL56540
SMILES CC1CCCC(Cc2c[nH]c3c2nc(N)[nH]c3=O)C1
InChI Key InChIKey=YUGANDNTRSYZMH-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50048046
Affinity DataIC50: 25nMAssay Description:In vitro inhibition of purine nucleoside phosphorylase from calf spleen in 1 mM phosphateMore data for this Ligand-Target Pair
Affinity DataIC50: 19.2nMAssay Description:Inhibitory activity against calf spleen purine nucleoside phosphorylase (PNP) using inosine as substrate at a concentration of 10 uM.More data for this Ligand-Target Pair
Affinity DataIC50: 820nMAssay Description:Inhibition of purine nucleoside phosphorylase from calf spleen in 50 mM phosphateMore data for this Ligand-Target Pair
Affinity DataKi: 3.30nMAssay Description:Inhibitory activity against calf spleen purine nucleoside phosphorylase (PNP) using 2-amino-6-mercapto-7-methyl purine ribonucleoside (MESG) as subst...More data for this Ligand-Target Pair
Affinity DataKi: 11.4nMAssay Description:Inhibitory activity against calf spleen purine nucleoside phosphorylase (PNP) using inosine as substrate at a concentration of 10 uM.More data for this Ligand-Target Pair