BDBM50279986 1,2,3,6,7,8-Hexahydro-5-oxa-4-aza-cyclopenta[b]naphthalen-9-ylamine::CHEMBL335922

SMILES Nc1c2CCCc2nc2OCCCc12

InChI Key InChIKey=AUOBGKPJAJDIMF-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50279986   

TargetAcetylcholinesterase(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50279986(1,2,3,6,7,8-Hexahydro-5-oxa-4-aza-cyclopenta[b]nap...)
Affinity DataIC50:  1.12E+3nMAssay Description:In vitro inhibition of acetylcholinesterase isolated from human erythrocytes.More data for this Ligand-Target Pair
In DepthDetails Article