BDBM50034003 3-(1-Benzyl-piperidin-4-yl)-1-(2-methyl-1H-benzoimidazol-5-yl)-propan-1-one; hydrochloride::CHEMBL1084790::CHEMBL542297

SMILES Cc1nc2ccc(cc2[nH]1)C(=O)CCC1CCN(Cc2ccccc2)CC1

InChI Key InChIKey=LTHKGHCYYOBVQU-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50034003   

TargetAcetylcholinesterase(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50034003(CHEMBL542297 | CHEMBL1084790 | 3-(1-Benzyl-piperid...)
Affinity DataIC50: 12nMAssay Description:Concentration required to inhibit 50% of Acetylcholinesterase obtained from human erythrocytes was determined in vitroMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/31/2012
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50034003(CHEMBL542297 | CHEMBL1084790 | 3-(1-Benzyl-piperid...)
Affinity DataIC50: 12nMAssay Description:Inhibition of AChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50034003(CHEMBL542297 | CHEMBL1084790 | 3-(1-Benzyl-piperid...)
Affinity DataIC50: 12.0nMAssay Description:Inhibition of human acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetCholinesterase(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50034003(CHEMBL542297 | CHEMBL1084790 | 3-(1-Benzyl-piperid...)
Affinity DataIC50: 6.20E+3nMAssay Description:Concentration required to inhibit 50% of Butyrylcholinesterase obtained from human serum was determined in vitroMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/31/2012
Entry Details Article
PubMed