BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Acetylcholinesterase' and Ligand = 'BDBM50449485'   
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))
BDBM50449485
PNG
(CHEMBL4160280)
Show SMILES [I-].CN(C)C(=O)Oc1cccc2[n+](C)cc(cc12)C(=O)NC1CCCCC1
Show InChI InChI=1S/C20H25N3O3/c1-22(2)20(25)26-18-11-7-10-17-16(18)12-14(13-23(17)3)19(24)21-15-8-5-4-6-9-15/h7,10-13,15H,4-6,8-9H2,1-3H3/p+1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 20n/an/an/an/an/an/a



CNRS

Curated by ChEMBL


Assay Description
Inhibition of human erythrocytes AChE using acetylthiocholine iodide as substrate preincubated for 5 mins followed by substrate addition measured eve...


Eur J Med Chem 155: 171-182 (2018)


Article DOI: 10.1016/j.ejmech.2018.05.057
BindingDB Entry DOI: 10.7270/Q2Q52S5C
More data for this
Ligand-Target Pair