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SMILES COc1cccc2nc3OCCCc3c(N)c12

InChI Key InChIKey=ZWEQTMLHBVSDBQ-UHFFFAOYSA-N

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50279994   

TargetAcetylcholinesterase(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50279994(5-Methoxy-3,4-dihydro-2H-1-oxa-9-aza-anthracen-10-...)copy SMILEScopy InChI
Affinity DataIC50: 606nMAssay Description:In vitro inhibition of acetylcholinesterase isolated from human erythrocytes.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2G73DN0