BDBM50033999 3-(1-Benzyl-piperidin-4-yl)-1-phenyl-propan-1-one; hydrochloride::CHEMBL1082433::CHEMBL552832

SMILES O=C(CCC1CCN(Cc2ccccc2)CC1)c1ccccc1

InChI Key InChIKey=XDGMPBUKARQUCK-UHFFFAOYSA-N

Data  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50033999   

TargetAcetylcholinesterase(Homo sapiens (Human))
Universidade Federal Do Rio De Janeiro (Ufrj)

Curated by ChEMBL
LigandPNGBDBM50033999(3-(1-Benzyl-piperidin-4-yl)-1-phenyl-propan-1-one;...)
Affinity DataIC50:  302nMAssay Description:Inhibition of human acetylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Universidade Federal Do Rio De Janeiro (Ufrj)

Curated by ChEMBL
LigandPNGBDBM50033999(3-(1-Benzyl-piperidin-4-yl)-1-phenyl-propan-1-one;...)
Affinity DataIC50:  305nMAssay Description:Concentration required to inhibit 50% of Acetylcholinesterase obtained from human erythrocytes was determined in vitroMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholinesterase(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50033999(3-(1-Benzyl-piperidin-4-yl)-1-phenyl-propan-1-one;...)
Affinity DataIC50:  4.30E+3nMAssay Description:Concentration required to inhibit 50% of Butyrylcholinesterase obtained from human serum was determined in vitroMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Universidade Federal Do Rio De Janeiro (Ufrj)

Curated by ChEMBL
LigandPNGBDBM50033999(3-(1-Benzyl-piperidin-4-yl)-1-phenyl-propan-1-one;...)
Affinity DataIC50:  305nMAssay Description:Inhibition of AChEMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed