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 OC[C@@H]1O[C@@H]([C@@H](O)[C@H]1O)c1[nH]nc2c1nc[nH]c2=O

InChI Key InChIKey=MTCJZZBQNCXKAP-ROUYLAABSA-N

Data  1 IC50

  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 1 hit for monomerid = 50307454   

TargetPurine nucleoside phosphorylase(Homo sapiens (Human))
Universidade Federal Da Bahia

Curated by ChEMBL
LigandPNGBDBM50307454(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 DepthDetails ArticlePubMed