BDBM50005680 2-Cyclohexyl-2-phenyl-propionic acid 5-diethylamino-pentyl ester::CHEMBL24369

SMILES CCN(CC)CCCCCOC(=O)C(C)(C1CCCCC1)c1ccccc1

InChI Key InChIKey=SHORJVPMMAZEFL-UHFFFAOYSA-N

Data  4 KI  1 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 5 hits for monomerid = 50005680   

TargetPancreatic alpha-amylase(Rat)
Institute of Research

Curated by ChEMBL
LigandPNGBDBM50005680(CHEMBL24369 | 2-Cyclohexyl-2-phenyl-propionic acid...)
Affinity DataIC50: 2.70E+3nMAssay Description:Inhibition of the release of Alpha-amylase from rat pancreatic acinar cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M4(Human)
Institute of Research

Curated by ChEMBL
LigandPNGBDBM50005680(CHEMBL24369 | 2-Cyclohexyl-2-phenyl-propionic acid...)
Affinity DataKi:  173nMAssay Description:Antimuscarinic potency and subset specificity was characterised by its inhibition of the [3H]NMS Binding to Muscarinic acetylcholine receptor M4 subt...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M3(Human)
Institute of Research

Curated by ChEMBL
LigandPNGBDBM50005680(CHEMBL24369 | 2-Cyclohexyl-2-phenyl-propionic acid...)
Affinity DataKi:  178nMAssay Description:Antimuscarinic potency and subset specificity was characterised by its inhibition of the [3H]NMS Binding to Muscarinic acetylcholine receptor M3 subt...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M2(Human)
Institute of Research

Curated by ChEMBL
LigandPNGBDBM50005680(CHEMBL24369 | 2-Cyclohexyl-2-phenyl-propionic acid...)
Affinity DataKi:  246nMAssay Description:Antimuscarinic potency and subset specificity was characterised by its inhibition of the [3H]NMS Binding to Muscarinic acetylcholine receptor M2 subt...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Human)
Institute of Research

Curated by ChEMBL
LigandPNGBDBM50005680(CHEMBL24369 | 2-Cyclohexyl-2-phenyl-propionic acid...)
Affinity DataKi:  298nMAssay Description:Antimuscarinic potency and subset specificity was characterised by inhibition of the [3H]NMS Binding to Muscarinic acetylcholine receptor M1 subtypeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed