null

SMILES O=C(CCC1CCN(Cc2ccccc2)CC1)c1cc2CCN3c2c(CCC3=O)c1

InChI Key InChIKey=OCBMJTVTNDLOSK-UHFFFAOYSA-N

  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 = 50417802   

TargetAcetylcholinesterase(Homo sapiens (Human))
Universidade Federal do Rio de Janeiro (UFRJ)

Curated by ChEMBL
LigandPNGBDBM50417802(CHEMBL1651130)copy SMILEScopy InChI
Affinity DataIC50: 9.77nMAssay Description:Inhibition of human acetylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2SX6FG0PubMed