BDBM50225889 CHEMBL3144008
SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)C1=NNC2C1=NC=NC2=O
InChI Key InChIKey=PJPXRJVAWSAZFX-DKSHWDCFSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50225889
TargetPurine nucleoside phosphorylase(Homo sapiens (Human))
Nucleic Acid Research Institute
Curated by ChEMBL
Nucleic Acid Research Institute
Curated by ChEMBL
Affinity DataKi: 1.10E+5nMAssay Description:Inhibitory activity against purine nucleoside phosphorylase (PNPase )More data for this Ligand-Target Pair
TargetPurine nucleoside phosphorylase(Homo sapiens (Human))
Nucleic Acid Research Institute
Curated by ChEMBL
Nucleic Acid Research Institute
Curated by ChEMBL
Affinity DataIC50: 1.02E+5nMAssay Description:Compound was tested for inhibition of purine nucleoside phosphorylase using human erythro lysateMore data for this Ligand-Target Pair