BDBM50367285 CHEMBL603183

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

InChI Key InChIKey=MTCJZZBQNCXKAP-UHFFFAOYSA-N

Data  1 KI

  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 = 50367285   

TargetPurine nucleoside phosphorylase(Human)
National Defense Medical Center

Curated by ChEMBL
LigandPNGBDBM50367285(CHEMBL603183)
Affinity DataKi:  1.00E+5nMAssay Description:PNP activity in human RBCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/26/2012
Entry Details Article
PubMed