BDBM50304323 (1R,9R)-1-{[1-(3-Ethoxy-4-hydroxy-phenyl)-methylidene]-amino}-13-eth-(E)-ylidene-11-methyl-6-aza-tricyclo[7.3.1.0*2,7*]trideca-2(7),3,10-trien-5-one::CHEMBL605303

SMILES CCOc1cc(\C=N\[C@@]23CC(C)=C[C@@H](Cc4[nH]c(=O)ccc24)\C3=C/C)ccc1O

InChI Key

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50304323   

TargetAcetylcholinesterase(Pacific electric ray)
The Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50304323((1R,9R)-1-{[1-(3-Ethoxy-4-hydroxy-phenyl)-methylid...)
Affinity DataIC50: 0.842nMAssay Description:Inhibition of Torpedo california AChE by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
The Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50304323((1R,9R)-1-{[1-(3-Ethoxy-4-hydroxy-phenyl)-methylid...)
Affinity DataIC50: 25nMAssay Description:Inhibition of human AChE by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed