BDBM50304330 (1R,9R)-1-[3-(4-Dimethylamino-phenyl)-prop-2-enylideneamino]-13-eth-(E)-ylidene-11-methyl-6-aza-tricyclo[7.3.1.0*2,7*]trideca-2(7),3,10-trien-5-one::CHEMBL606372

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

InChI Key InChIKey=KBIJRURQBDTZPS-UHFFFAOYSA-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 = 50304330   

TargetAcetylcholinesterase(Pacific electric ray)
The Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50304330((1R,9R)-1-[3-(4-Dimethylamino-phenyl)-prop-2-enyli...)
Affinity DataIC50: 0.121nMAssay Description:Inhibition of Torpedo california AChE by Ellman's methodMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAcetylcholinesterase(Human)
The Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50304330((1R,9R)-1-[3-(4-Dimethylamino-phenyl)-prop-2-enyli...)
Affinity DataIC50: 40nMAssay Description:Inhibition of human AChE by Ellman's methodMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed