BDBM50368611 CHEMBL604864

SMILES O=c1[nH]cnc2c(C3O[C@H](CCl)[C@@H](O)[C@H]3O)c[nH]c12

InChI Key InChIKey=BCDOPWSDJVFONF-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 = 50368611   

TargetPurine nucleoside phosphorylase(Human)
Warner-Lambert

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50368611BDBM50368611(CHEMBL604864)
Affinity DataKi:  200nMAssay 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