BDBM50230691 CHEMBL3143996

SMILES O=C1N=CN=C2C([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)=CNC12

InChI Key InChIKey=RQHBVRNPSOSSFT-UHFFFAOYSA-N

Data  1 KI

  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 = 50230691   

TargetPurine nucleoside phosphorylase(Human)
Warner-Lambert

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50230691BDBM50230691(CHEMBL3143996)
Affinity DataKi:  2.00E+3nMAssay Description:Ability to inhibit purine nucleoside phosphorylase (PNP)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/24/2012
Entry Details Article
PubMed