BDBM50279996 1,2,3,4,5,6,7,8-Octahydro-acridin-9-ylamine::CHEMBL263198

SMILES Nc1c2CCCCc2nc2CCCCc12

InChI Key InChIKey=BMRFESVZYWRROS-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 = 50279996   

TargetAcetylcholinesterase(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50279996(1,2,3,4,5,6,7,8-Octahydro-acridin-9-ylamine | CHEM...)
Affinity DataIC50: 360nMAssay Description:In vitro inhibition of acetylcholinesterase isolated from human erythrocytes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article