BDBM50370247 CHEMBL538773

SMILES OC[C@@H]1CC(O)[C@@H](N1)c1c[nH]c2c1nc[nH]c2=O

InChI Key InChIKey=DPBXGHFFJCULFS-PZICIZFRSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50370247   

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

Curated by ChEMBL
LigandPNGBDBM50370247(CHEMBL538773)
Affinity DataKi:  9.5nMAssay Description:Inhibition of human purine nucleoside phosphorylase; Initial rate.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed