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SMILES: COc1cc(CNCCCNc2cc(O)c(cc2O)N=CCCNCc2ccc(O)c(OC)c2)ccc1O

InChI Key: InChIKey=ZEMRYAIBSSQQHT-UHFFFAOYSA-N

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   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50342602   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Cholinesterase


(Homo sapiens (Human))
BDBM50342602
PNG
(2,5-bis(3-(4-hydroxy-3-methoxybenzylamino)propylam...)
Show SMILES COc1cc(CNCCCNc2cc(O)c(cc2O)N=CCCNCc2ccc(O)c(OC)c2)ccc1O |w:19.19|
Show InChI InChI=1S/C28H36N4O6/c1-37-27-13-19(5-7-23(27)33)17-29-9-3-11-31-21-15-26(36)22(16-25(21)35)32-12-4-10-30-18-20-6-8-24(34)28(14-20)38-2/h5-8,11,13-16,29-30,32-36H,3-4,9-10,12,17-18H2,1-2H3
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MMDB

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PC cid
PC sid
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Similars

Article
PubMed
n/an/a 8.24E+3n/an/an/an/an/an/a



Department of Pharmaceutical Sciences-Alma Mater Studiorum-Bologna University

Curated by ChEMBL


Assay Description
Inhibition of human serum BuChE


Bioorg Med Chem Lett 21: 2655-8 (2011)


Article DOI: 10.1016/j.bmcl.2010.12.093
BindingDB Entry DOI: 10.7270/Q2445MSW
More data for this
Ligand-Target Pair
Acetylcholinesterase


(Homo sapiens (Human))
BDBM50342602
PNG
(2,5-bis(3-(4-hydroxy-3-methoxybenzylamino)propylam...)
Show SMILES COc1cc(CNCCCNc2cc(O)c(cc2O)N=CCCNCc2ccc(O)c(OC)c2)ccc1O |w:19.19|
Show InChI InChI=1S/C28H36N4O6/c1-37-27-13-19(5-7-23(27)33)17-29-9-3-11-31-21-15-26(36)22(16-25(21)35)32-12-4-10-30-18-20-6-8-24(34)28(14-20)38-2/h5-8,11,13-16,29-30,32-36H,3-4,9-10,12,17-18H2,1-2H3
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 198n/an/an/an/an/an/a



Department of Pharmaceutical Sciences-Alma Mater Studiorum-Bologna University

Curated by ChEMBL


Assay Description
Inhibition of human serum AChE


Bioorg Med Chem Lett 21: 2655-8 (2011)


Article DOI: 10.1016/j.bmcl.2010.12.093
BindingDB Entry DOI: 10.7270/Q2445MSW
More data for this
Ligand-Target Pair