BDBM50307454 3-((2R,3S,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2H-pyrazolo[4,3-d]pyrimidin-7(4H)-one::CHEMBL602747

SMILES O=c1[nH]cnc2c([C@H]3O[C@@H](CO)[C@H](O)[C@@H]3O)[nH]nc12

InChI Key InChIKey=MTCJZZBQNCXKAP-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50307454   

TargetPurine nucleoside phosphorylase(Human)
Universidade Federal Da Bahia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50307454BDBM50307454(3-((2R,3S,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)te...)
Affinity DataIC50: 3.00E+5nMAssay Description:Inhibition of human purine nucleoside phosphorylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2010
Entry Details Article
PubMed