BDBM50464458 CHEMBL4285973

SMILES [#6]\[#6](-[#6])=[#6]\[#6]-[#6]\[#6](-[#6])=[#6]\[#6]-c1c(-[#8])ccc(-[#6]=O)c1-[#8]

InChI Key InChIKey=RUHRYKCYHMUSIO-NTUHNPAUSA-N

Data  2 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 2 hits for monomerid = 50464458   

TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))TBA
LigandPNGBDBM50464458(CHEMBL4285973)
Affinity DataIC50: >200nMAssay Description:Inhibition of mushroom tyrosinase using L-DOPA as substrate pre-incubated for 10 mins followed by substrate addition and measured after 20 mins by mi...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed
TargetAlternative oxidase, mitochondrial(Trypanosoma brucei brucei)
University Of Sussex

Curated by ChEMBL
LigandPNGBDBM50464458(CHEMBL4285973)
Affinity DataIC50:  3.98E+3nMAssay Description:Inhibition of recombinant His-tagged and SUMO-tagged Trypanosoma alternative oxidase expressed in Escherichia coli Rosetta2 using 1-ubiquinol as subs...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed