BDBM50304321 (1R,9R)-1-{[1-(4-Dimethylamino-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::CHEMBL595115
SMILES C\C=C1/[C@@H]2Cc3[nH]c(=O)ccc3[C@]1(CC(C)=C2)\N=C\c1ccc(cc1)N(C)C
InChI Key InChIKey=CMHPUUGPQOSPGZ-GLZCYVEJSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50304321
Affinity DataIC50: 31nMAssay Description:Inhibition of human AChE by Ellman's methodMore data for this Ligand-Target Pair
TargetAcetylcholinesterase(Tetronarce californica (Pacific electric ray) (Tor...)
The Chinese Academy Of Sciences
Curated by ChEMBL
The Chinese Academy Of Sciences
Curated by ChEMBL
Affinity DataIC50: 23.3nMAssay Description:Inhibition of Torpedo california AChE by Ellman's methodMore data for this Ligand-Target Pair