BDBM10821 3-[2-(prop-2-yn-1-ylamino)propyl]phenyl N-cyclohexyl-N-methylcarbamate::Phenethylamine deriv. 52e
SMILES CC(Cc1cccc(OC(=O)N(C)C2CCCCC2)c1)NCC#C
InChI Key InChIKey=SHYBFEOFEFSCKU-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 10821
Affinity DataIC50: 3.60E+3nMAssay Description:The cholinesterase assays were performed using colorimetric method reported by Ellman. The absorbance changes at 412 nm were recorded for 5 min with ...More data for this Ligand-Target Pair
Affinity DataIC50: 230nMAssay Description:Inhibition of MAO activity was determined by a radiometric procedure from Tipton and Youdim. Homogenized rat brain was used as the source of enzymes....More data for this Ligand-Target Pair
Affinity DataIC50: 1.80E+4nMAssay Description:Inhibition of MAO activity was determined by a radiometric procedure from Tipton and Youdim. Homogenized rat brain was used as the source of enzymes....More data for this Ligand-Target Pair