BDBM50236986 CHEMBL274467::acetophenone

SMILES CC(=O)c1ccccc1

InChI Key InChIKey=KWOLFJPFCHCOCG-UHFFFAOYSA-N

Data  2 IC50

PDB links: 5 PDB IDs match this monomer.

  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 2 hits for monomerid = 50236986   

TargetGlycogen synthase kinase-3 beta(Human)
Instituto De Qu£Mica M£Dica-Csic

Curated by ChEMBL
LigandPNGBDBM50236986(acetophenone | CHEMBL274467)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of GSK3-beta by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetPolyphenol oxidase 2(White button mushroom)
Sun Yat-Sen University

Curated by ChEMBL
LigandPNGBDBM50236986(acetophenone | CHEMBL274467)
Affinity DataIC50: 8.50E+5nMAssay Description:Inhibition of mushroom tyrosinaseMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed