BDBM50132145 CHEMBL3633616

SMILES NC(=S)N\N=C\c1cc(O)c2C(=O)c3c(O)cccc3C(=O)c2c1

InChI Key InChIKey=FIAUXBRSJIRFMX-NGYBGAFCSA-N

Data  1 IC50

  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 = 50132145   

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

Curated by ChEMBL
LigandPNGBDBM50132145(CHEMBL3633616)
Affinity DataIC50:  2.45E+4nMAssay Description:Inhibition constant against Adenosine A2a receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed