BDBM50313985 8-methyl-8-azabicyclo[3.2.1]octan-3-one O-(4-chlorophenyl)(phenyl)methyl oxime::CHEMBL1098695

SMILES [#6]-[#7]-1-[#6]-2-[#6]-[#6]-[#6]-1-[#6]\[#6](-[#6]-2)=[#7]\[#8]-[#6](-c1ccccc1)-c1ccc(Cl)cc1

InChI Key InChIKey=WHTOLTGVSBREOY-UHFFFAOYSA-N

Data  1 IC50  1 EC50

  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 = 50313985   

TargetTrypanothione reductase(Trypanosoma cruzi)
Institute of Medical Research

Curated by ChEMBL
LigandPNGBDBM50313985(8-methyl-8-azabicyclo[3.2.1]octan-3-one O-(4-chlor...)
Affinity DataEC50:  3.50E+4nMAssay Description:Inhibition of Trypanosoma cruzi X10/1 recombinant trypanothione reductase assessed as increase in absorbance at 410 nm due to the formation of TNBMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed
TargetTrypanothione reductase(Trypanosoma cruzi)
Institute of Medical Research

Curated by ChEMBL
LigandPNGBDBM50313985(8-methyl-8-azabicyclo[3.2.1]octan-3-one O-(4-chlor...)
Affinity DataIC50: 3.30E+4nMAssay Description:Inhibition of Trypanosoma cruzi X10/1 trypanothione reductase assessed as inhibition of thionitrobenzoate formation by microplate reader analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed