BDBM50409069 CHEMBL320251
SMILES Cc1c(C)c(=O)oc2cc(OCc3cccc(N)c3)ccc12
InChI Key InChIKey=WKMBYPRUDNQPPA-UHFFFAOYSA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50409069
Affinity DataIC50: 35nMAssay Description:Inhibitory activity against monoamine oxidase BMore data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibitory activity against monoamine oxidase AMore data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibitory effect on monoamine oxidase A, SD on IC50 values < 10%More data for this Ligand-Target Pair
Affinity DataIC50: 34.7nMAssay Description:Inhibitory effect on Monoamine oxidase B, SD on IC50 values < 10%More 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
