BDBM50132268 CHEMBL3633608

SMILES CCOCOc1cccc2C(=O)c3cc(CO)cc(OCOCC)c3C(=O)c12

InChI Key InChIKey=UEPUXBXJWKWFAQ-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 = 50132268   

TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
Shaoyang University

Curated by ChEMBL
LigandPNGBDBM50132268(CHEMBL3633608)
Affinity DataIC50: >2.00E+5nMAssay Description:Inhibitory concentration against Cathepsin BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed