BDBM50279991 10-Amino-3,4-dihydro-2H-1-oxa-8-aza-9-azonia-anthracene::3,4-Dihydro-2H-1-oxa-8,9-diaza-anthracen-10-ylamine::CHEMBL133441

SMILES Nc1c2CCCOc2nc2ncccc12

InChI Key InChIKey=QUHKAFSPMKOOBV-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50279991   

TargetAcetylcholinesterase(Homo sapiens (Human))
Universitat De Barcelona

Curated by ChEMBL
LigandPNGBDBM50279991(10-Amino-3,4-dihydro-2H-1-oxa-8-aza-9-azonia-anthr...)
Affinity DataIC50:  6.31E+3nMAssay Description:Inhibitory activity against human erythrocyte acetylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Universitat De Barcelona

Curated by ChEMBL
LigandPNGBDBM50279991(10-Amino-3,4-dihydro-2H-1-oxa-8-aza-9-azonia-anthr...)
Affinity DataIC50:  6.26E+3nMAssay Description:In vitro inhibition of acetylcholinesterase isolated from human erythrocytes.More data for this Ligand-Target Pair
In DepthDetails Article