BDBM50307456 2-amino-7-((2S,3S,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-3H-pyrrolo[2,3-d]pyrimidine-4(7H)-thione::CHEMBL599190

SMILES Nc1nc2c(ccn2[C@H]2O[C@@H](CO)[C@H](O)[C@@H]2O)c(=S)[nH]1

InChI Key InChIKey=DNRQZNCUBUXXNV-UHFFFAOYSA-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 = 50307456   

TargetPurine nucleoside phosphorylase(Human)
Universidade Federal Da Bahia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50307456BDBM50307456(2-amino-7-((2S,3S,4R,5S)-3,4-dihydroxy-5-(hydroxym...)
Affinity DataIC50: 3.15E+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