BDBM50409093 CHEMBL111310
SMILES COc1cccc(COc2ccc3c(C)c(C)c(=O)oc3c2)c1
InChI Key InChIKey=LRYCEYYGXGCVJT-UHFFFAOYSA-N
Data 7 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 7 hits for monomerid = 50409093
Affinity DataIC50: 1.51E+3nMAssay Description:Inhibitory activity against monoamine oxidase AMore data for this Ligand-Target Pair
Affinity DataIC50: 3.60nMAssay Description:Inhibitory activity against monoamine oxidase BMore data for this Ligand-Target Pair
Affinity DataIC50: 1.51E+3nMAssay Description:Inhibitory effect on monoamine oxidase A, SD on IC50 values < 10%More data for this Ligand-Target Pair
Affinity DataIC50: 3.63nMAssay Description:Inhibitory effect on Monoamine oxidase B, SD on IC50 values < 10%More data for this Ligand-Target Pair
Affinity DataIC50: 3.63nMAssay Description:Inhibition of rat brain MAOBMore data for this Ligand-Target Pair
Affinity DataIC50: 1.66nMAssay Description:Inhibition of human supersomes MAOBMore data for this Ligand-Target Pair
TargetAcetylcholinesterase(Human)
Babu Banarasi Das Northern India Institute of Technology
Curated by ChEMBL
Babu Banarasi Das Northern India Institute of Technology
Curated by ChEMBL
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of AChE (unknown origin) using acetylthiocholine chloride as substrate incubated for 5 mins by DTNB reagent based Ellman's methodMore data for this Ligand-Target Pair