BDBM50231957 7-(3-Chloro-benzyloxy)-3,4-dimethyl-chromen-2-one::7-(3-chlorobenzyloxy)-3,4-dimethyl-2H-chromen-2-one::CHEMBL109018
SMILES Cc1c(C)c(=O)oc2cc(OCc3cccc(Cl)c3)ccc12
InChI Key InChIKey=QYAGHNCHSVGMMO-UHFFFAOYSA-N
Data 10 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 10 hits for monomerid = 50231957
Affinity DataIC50: 3.39E+3nMAssay Description:Inhibition of human AchEMore data for this Ligand-Target Pair
Affinity DataIC50: 1.12E+3nMAssay Description:Inhibition of MAOAMore data for this Ligand-Target Pair
Affinity DataIC50: 1.12E+3nMAssay Description:Inhibitory activity against monoamine oxidase AMore data for this Ligand-Target Pair
Affinity DataIC50: 3.30nMAssay Description:Inhibitory activity against monoamine oxidase BMore data for this Ligand-Target Pair
Affinity DataIC50: 3.31nMAssay Description:Inhibitory effect on Monoamine oxidase B, SD on IC50 values < 10%More data for this Ligand-Target Pair
Affinity DataIC50: 1.12E+3nMAssay Description:Inhibitory effect on monoamine oxidase A, SD on IC50 values < 10%More data for this Ligand-Target Pair
Affinity DataIC50: 3.31nMAssay Description:Inhibition of rat brain MAOBMore data for this Ligand-Target Pair
Affinity DataIC50: 2.14nMAssay Description:Inhibition of human supersomes MAOBMore data for this Ligand-Target Pair
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