BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Acetylcholinesterase' and Ligand = 'BDBM50342162'   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Acetylcholinesterase


(Homo sapiens (Human))
BDBM50342162
PNG
(CHEMBL1766020 | N-Benzyl-2-(4-isopropylpiperidin-1...)
Show SMILES CC(C)C1CCN(CC1)c1nccc(NCc2ccccc2)n1
Show InChI InChI=1S/C19H26N4/c1-15(2)17-9-12-23(13-10-17)19-20-11-8-18(22-19)21-14-16-6-4-3-5-7-16/h3-8,11,15,17H,9-10,12-14H2,1-2H3,(H,20,21,22)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 1.42E+4n/an/an/an/an/an/a



University of Waterloo

Curated by ChEMBL


Assay Description
Inhibition of human AChE incubated with compounf for 5 mins before addition of substrate acetylthiocholine iodide by Ellman's method


Bioorg Med Chem 19: 2269-81 (2011)


Article DOI: 10.1016/j.bmc.2011.02.030
BindingDB Entry DOI: 10.7270/Q2Q240JH
More data for this
Ligand-Target Pair