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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Acetylcholinesterase' and Ligand = 'BDBM50135655'   
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


(Electrophorus electricus (Electric eel))
BDBM50135655
PNG
(2,4,6,8,10,12-Hexabenzyl-2,4,6,8,10,12-hexaazatetr...)
Show SMILES C(NC1C2N(Cc3ccccc3)C3C(N(Cc4ccccc4)C4(CC4N2Cc2ccccc2)N3Cc2ccccc2)N1Cc1ccccc1)c1ccccc1 |TLB:26:25:4:41.13.2,42:41:4:22.33.24.25,23:22:4:41.13.2,34:33:4:41.13.2,THB:14:22:4:41.13.2,14:13:4:22.33.24.25,23:24:4:41.13.2,1:2:4:22.33.24.25,34:33:14.13:24.4.3.25|
Show InChI InChI=1S/C49H50N6/c1-7-19-38(20-8-1)32-50-45-46-51(33-39-21-9-2-10-22-39)44-31-49(44)54(36-42-27-15-5-16-28-42)47(52(45)34-40-23-11-3-12-24-40)48(53(46)35-41-25-13-4-14-26-41)55(49)37-43-29-17-6-18-30-43/h1-30,44-48,50H,31-37H2
UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
4.00E+3n/an/an/an/an/an/an/an/a



National Chung-Hsing University

Curated by ChEMBL


Assay Description
Inhibitory activity of the compound against acetylcholinesterase


Bioorg Med Chem Lett 13: 2887-90 (2003)


BindingDB Entry DOI: 10.7270/Q29C6WT0
More data for this
Ligand-Target Pair