BDBM50133897 CHEMBL3634267

SMILES Oc1ccc(\C=C2\Cc3ccccc3C2=O)cc1O

InChI Key InChIKey=PPOMQCAGVJQMEO-GHXNOFRVSA-N

Data  1 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50133897   

TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
University Of Technology Sydney

Curated by ChEMBL
LigandPNGBDBM50133897(CHEMBL3634267)
Affinity DataKi:  8.70E+3nMAssay Description:Competitive inhibition of mushroom tyrosinase polyphenol oxidase activity using L-DOPA as substrate by Dixon plot analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
University Of Technology Sydney

Curated by ChEMBL
LigandPNGBDBM50133897(CHEMBL3634267)
Affinity DataIC50:  8.20E+3nMAssay Description:Inhibition of mushroom tyrosinase diphenolase activity using L-DOPA as substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed