BDBM50240380 2,6-Bis-(benzylidene)-cyclohexanone::2,6-Bis-[1-phenyl-meth-(E)-ylidene]-cyclohexanone::2,6-dibenzylidenecyclohexanone::CHEMBL274993
SMILES O=C1\C(CCC\C1=C/c1ccccc1)=C\c1ccccc1
InChI Key InChIKey=CTKKGXDAWIAYSA-JSAVKQRWSA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50240380
Affinity DataIC50: 900nMAssay Description:Inhibition of human recombinant CYP1A2More data for this Ligand-Target Pair
Affinity DataIC50: 900nMAssay Description:Inhibition of human recombinant CYP1A2More data for this Ligand-Target Pair
Affinity DataIC50: 0.260nMAssay Description:Inhibition of tissue factor in Homo sapiens (human) THP1-cells using factor 10a chromogenic substrate assessed as inhibition of LPS-iduced procoagula...More data for this Ligand-Target Pair
TargetTrypanothione reductase(Trypanosoma cruzi)
Universidade Federal De Minas Gerais
Curated by ChEMBL
Universidade Federal De Minas Gerais
Curated by ChEMBL
Affinity DataIC50: 4.58E+4nMAssay Description:Inhibition of Trypanosoma cruzi trypanothione reductase expressed in Escherichia coli BL21(DE3) assessed as reduction of oxidized trypanothione prein...More data for this Ligand-Target Pair
TargetGlutathione reductase, mitochondrial(Human)
Universidade Federal De Minas Gerais
Curated by ChEMBL
Universidade Federal De Minas Gerais
Curated by ChEMBL
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of human recombinant glutathione reductase using glutathione as substrate preincubated for 30 mins by colorimetric assayMore data for this Ligand-Target Pair