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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Acetylcholinesterase' and Ligand = 'BDBM50335584'   
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))
BDBM50335584
PNG
(CHEMBL1651042 | O2-natafuranamine)
Show SMILES C[C@@H]([C@H]1[C@H](O)C[C@@]2(C)[C@@H]3C[C@H](OC(C)=O)[C@@H]4[C@]5(CC3=CC[C@]12C)O[C@@H]5[C@H]1OC[C@]4(C)[C@H]1NC(=O)c1ccccc1)N(C)C |r,c:19|
Show InChI InChI=1S/C35H48N2O6/c1-19(37(6)7)26-24(39)17-34(5)23-15-25(42-20(2)38)28-32(3)18-41-27(29(32)36-31(40)21-11-9-8-10-12-21)30-35(28,43-30)16-22(23)13-14-33(26,34)4/h8-13,19,23-30,39H,14-18H2,1-7H3,(H,36,40)/t19-,23+,24+,25-,26-,27-,28-,29-,30+,32-,33+,34-,35-/m0/s1
PDB
MMDB

NCI pathway
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KEGG

UniProtKB/SwissProt

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CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 3.00E+3n/an/an/an/an/an/a



The University of Winnipeg

Curated by ChEMBL


Assay Description
Inhibition of AChE by Ellman's method


J Nat Prod 73: 1858-62 (2010)


Article DOI: 10.1021/np100494u
BindingDB Entry DOI: 10.7270/Q2TM7BC0
More data for this
Ligand-Target Pair