BDBM50236986 CHEMBL274467::acetophenone

SMILES CC(=O)c1ccccc1

InChI Key InChIKey=KWOLFJPFCHCOCG-UHFFFAOYSA-N

Data  2 IC50

PDB links: 5 PDB IDs match this monomer.

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50236986   

TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
Sun Yat-Sen University

Curated by ChEMBL
LigandPNGBDBM50236986(CHEMBL274467 | acetophenone)
Affinity DataIC50:  8.50E+5nMAssay Description:Inhibition of mushroom tyrosinaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlycogen synthase kinase-3 beta(Homo sapiens (Human))
Instituto de Qu£mica M£dica-CSIC

Curated by ChEMBL
LigandPNGBDBM50236986(CHEMBL274467 | acetophenone)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of GSK3beta by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed