BDBM50303761 ((4aS,6R,8aS)-4a,5,9,10,11,12-hexahydro-3-methoxy-11-[3-(1-piperidinyl)propyl]-6Hbenzofuro[3a,3,2-ef][2]benzazepin-6-ol::(4aS,6R,8aS)-3-methoxy-11-(3-piperidin-1-ylpropyl)-5,6,9,10,11,12-hexahydro-4aH-[1]benzofuro[3a,3,2-ef][2]benzazepin-6-ol::CHEMBL569978

SMILES COc1ccc2CN(CCCN3CCCCC3)CC[C@@]34C=C[C@H](O)C[C@@H]3Oc1c24

InChI Key InChIKey=JIMPGPISVDHAIE-UHFFFAOYSA-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 = 50303761   

TargetAcetylcholinesterase(Human)
Istituto Di Cristallografia

Curated by ChEMBL
LigandPNGBDBM50303761((4aS,6R,8aS)-3-methoxy-11-(3-piperidin-1-ylpropyl)...)
Affinity DataIC50: 350nMAssay Description:Inhibition of human recombinant AChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2012
Entry Details Article
PubMed