BDBM50132161 CHEMBL3633611

SMILES C=CCOc1cccc2C(=O)c3cc(C=O)cc(OCC=C)c3C(=O)c12

InChI Key InChIKey=FUKFIWUBCVWRSC-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 = 50132161   

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

Curated by ChEMBL
LigandPNGBDBM50132161(CHEMBL3633611)
Affinity DataIC50:  9.24E+4nMAssay Description:Inhibition constant against Adenosine A2a receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed