BDBM240807 N-(2-(1H-indol-2-yl)-4-oxo-3,4-dihydroquinazolin-6-yl)-3-(piperidin-1-yl)propanamide (3h)
SMILES O=C(CCN1CCCCC1)Nc1ccc2nc([nH]c(=O)c2c1)-c1cc2ccccc2[nH]1
InChI Key InChIKey=JOCZIAQMXYHQML-UHFFFAOYSA-N
Data 6 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 240807
Affinity DataIC50: 21.0nMpH: 8.0Assay Description:All the assays were under 0.1 M KH2PO4/K2HPO4 buffer, pH 8.0, using a Shimadzu 2450 Spectrophotometer. Enzyme solutions were prepared to give 2 units...More data for this Ligand-Target Pair
Affinity DataIC50: 7.32E+3nMpH: 8.0Assay Description:All the assays were under 0.1 M KH2PO4/K2HPO4 buffer, pH 8.0, using a Shimadzu 2450 Spectrophotometer. Enzyme solutions were prepared to give 2 units...More data for this Ligand-Target Pair
Affinity DataIC50: 21nMAssay Description:Inhibition of electric eel AChE using acetylcholine chloride as substrate incubated measured after 15 mins by spectrophotometric analysisMore data for this Ligand-Target Pair
Affinity DataIC50: 7.32E+3nMAssay Description:Inhibition of BuChE (unknown origin)More data for this Ligand-Target Pair
TargetAcetylcholinesterase(Human)
Indian Institute of Technology-Banaras Hindu University
Curated by ChEMBL
Indian Institute of Technology-Banaras Hindu University
Curated by ChEMBL
