BDBM50369848 CHEMBL1202884

SMILES C(CC1CCN(Cc2ccccc2)CC1)Nc1cc2ccc3ccccc3c2nn1

InChI Key InChIKey=BOEAEKKTIXSDNX-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50369848   

TargetAcetylcholinesterase(Human)
Louis Pasteur University

Curated by ChEMBL
LigandPNGBDBM50369848(CHEMBL1202884)
Affinity DataIC50: 190nMAssay Description:In vitro inhibition of acetylcholinesterase from human erythrocytesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
TargetAcetylcholinesterase(Electric eel)
Louis Pasteur University

Curated by ChEMBL
LigandPNGBDBM50369848(CHEMBL1202884)
Affinity DataIC50: 22nMAssay Description:In vitro inhibition of electric eel acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
TargetCholinesterase(Human)
Louis Pasteur University

Curated by ChEMBL
LigandPNGBDBM50369848(CHEMBL1202884)
Affinity DataIC50: 270nMAssay Description:Inhibition of butyrylcholinesterase from human serumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed