BDBM50304332 (1R,9R)-1-{[1-(4-Allyloxy-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::CHEMBL606538

SMILES C\C=C1/[C@@H]2Cc3[nH]c(=O)ccc3[C@]1(CC(C)=C2)\N=C\c1ccc(OCC=C)cc1

InChI Key InChIKey=LKYZDGCATYBVIF-WIHQUOJNSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50304332   

TargetAcetylcholinesterase(Homo sapiens (Human))
The Chinese Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM50304332((1R,9R)-1-{[1-(4-Allyloxy-phenyl)-methylidene]-ami...)
Affinity DataIC50:  31nMAssay Description:Inhibition of human AChE by Ellman's methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Tetronarce californica (Pacific electric ray) (Tor...)
The Chinese Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM50304332((1R,9R)-1-{[1-(4-Allyloxy-phenyl)-methylidene]-ami...)
Affinity DataIC50:  13.9nMAssay Description:Inhibition of Torpedo california AChE by Ellman's methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed