BDBM50370245 CHEMBL544117

SMILES COc1ncnc2c(c[nH]c12)[C@@H]1N[C@H](CO)[C@H](O)C1O

InChI Key InChIKey=CEKISLICEYWDTI-SGVDYLPASA-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 = 50370245   

TargetPurine nucleoside phosphorylase(Homo sapiens (Human))
Industrial Research

Curated by ChEMBL
LigandPNGBDBM50370245(CHEMBL544117)
Affinity DataKi:  4.70nMAssay Description:Inhibition of human purine nucleoside phosphorylase; Initial rate.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed