BDBM50486030 CHEMBL2206924

SMILES Oc1ccc(CCc2ccccc2Cl)c(O)c1

InChI Key InChIKey=ZKIBQXUXFPCWBB-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50486030   

TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
University Of Athens

Curated by ChEMBL
LigandPNGBDBM50486030(CHEMBL2206924)
Affinity DataIC50:  3.38E+4nMAssay Description:Inhibition of mushroom tyrosinase using L-DOPA as substrate after 10 minsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed