BDBM50235167 CHEMBL4086631

SMILES COc1ccc2nc(CCc3ccccc3)c(=O)n(CC(O)=O)c2c1

InChI Key InChIKey=UUTDJSZTHYJHQX-UHFFFAOYSA-N

Data  1 IC50

  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 = 50235167   

TargetAldo-keto reductase family 1 member B1(Rattus norvegicus)
Beijing Institute Of Technology

Curated by ChEMBL
LigandPNGBDBM50235167(CHEMBL4086631)
Affinity DataIC50:  1.30E+3nMAssay Description:Inhibitory concentration against calf spleen purine nucleoside phosphorylase in the presence of 50 mM (pi) orthophosphonateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed