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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Acetylcholinesterase' and Ligand = 'BDBM50108406'   
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))
BDBM50108406
PNG
(Benzyl-(2-hydroxy-phenyl)-dimethyl-ammonium; bromi...)
Show SMILES C[N+](C)(Cc1ccccc1)c1ccccc1O
Show InChI InChI=1S/C15H17NO/c1-16(2,12-13-8-4-3-5-9-13)14-10-6-7-11-15(14)17/h3-11H,12H2,1-2H3/p+1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

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

Similars

PubMed
n/an/a>1.00E+4n/an/an/an/an/an/a



Organon Laboratories Ltd.

Curated by ChEMBL


Assay Description
In vitro inhibitory activity against human recombinant AChE


Bioorg Med Chem Lett 12: 193-6 (2001)


BindingDB Entry DOI: 10.7270/Q2CR5SP0
More data for this
Ligand-Target Pair