BDBM50201171 (1S,9R)-1-amino-13-[2-hydroxy-eth-(E)-ylidene]-11-methyl-6-aza-tricyclo[7.3.1.0*2,7*]trideca-2(7),3,10-trien-5-one::CHEMBL394586

SMILES CC1=C[C@H]2Cc3[nH]c(=O)ccc3[C@](N)(C1)\C2=C\CO

InChI Key InChIKey=JNMUAFHKBRVTFG-FSKXRIKSSA-N

Data  1 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 1 hit for monomerid = 50201171   

TargetAcetylcholinesterase(Bos taurus (bovine))
Hoshi University

Curated by ChEMBL
LigandPNGBDBM50201171((1S,9R)-1-amino-13-[2-hydroxy-eth-(E)-ylidene]-11-...)
Affinity DataIC50:  4.60E+3nMAssay Description:Inhibition of bovine erythrocyte acetylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed