BDBM50279817 14-cyclopropylcarbonyloxy-9-methoxy-4-methyl-(1S,12S,14R)-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9,15-tetraene::CHEMBL422685

SMILES COc1ccc2CN(C)CC[C@@]34C=C[C@@H](C[C@@H]3Oc1c24)OC(=O)C1CC1

InChI Key InChIKey=JCVPJLWNIDZKSV-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 = 50279817   

TargetAcetylcholinesterase(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50279817(14-cyclopropylcarbonyloxy-9-methoxy-4-methyl-(1S,1...)
Affinity DataIC50: 1.78E+7nMAssay Description:Inhibitory activity against acetylcholinesterase (AChE) in rat brain homogenatesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article