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
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50313985
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
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