null

SMILES Nc1nc2n(CC[C@@H]3C[C@H]3C(F)(F)P(O)(O)=O)cnc2c(=O)[nH]1

InChI Key InChIKey=YJOJXOBQNSPCAC-PHDIDXHHSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50081807   

TargetPurine nucleoside phosphorylase(Homo sapiens (Human))
Tokyo University of Pharmacy & Life Science

Curated by ChEMBL
LigandPNGBDBM50081807(({(1R,2S)-2-[2-(2-Amino-6-oxo-1,6-dihydro-purin-9-...)copy SMILEScopy InChI
Affinity DataKi:  28nMAssay Description:Compound was evaluated for inhibition of PNP-catalyzed inosine phosphorylation in human erythrocyteMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2JQ107BPubMed
TargetPurine nucleoside phosphorylase(Homo sapiens (Human))
Tokyo University of Pharmacy & Life Science

Curated by ChEMBL
LigandPNGBDBM50081807(({(1R,2S)-2-[2-(2-Amino-6-oxo-1,6-dihydro-purin-9-...)copy SMILEScopy InChI
Affinity DataIC50: 390nMAssay Description:Compound was evaluated for inhibition of PNP-catalyzed inosine phosphorylation in human erythrocyteMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2JQ107BPubMed
TargetPurine nucleoside phosphorylase(Homo sapiens (Human))
Tokyo University of Pharmacy & Life Science

Curated by ChEMBL
LigandPNGBDBM50081807(({(1R,2S)-2-[2-(2-Amino-6-oxo-1,6-dihydro-purin-9-...)copy SMILEScopy InChI
Affinity DataIC50: 330nMAssay Description:Compound was evaluated for inhibition of PNP-catalyzed inosine phosphorylation in human erythrocyteMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2JQ107BPubMed