BDBM50018230 2-(4-Methylcarbamoyloxy-phenyl)-2-phenyl-propionic acid 2-diethylamino-ethyl ester::CHEMBL36583

SMILES CCN(CC)CCOC(=O)C(C)(c1ccccc1)c1ccc(OC(=O)NC)cc1

InChI Key InChIKey=LMNLCZMPOVGXTB-UHFFFAOYSA-N

Data  3 KI

  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 3 hits for monomerid = 50018230   

TargetMuscarinic acetylcholine receptor M2(RAT)
Institute Of Research

Curated by ChEMBL
LigandPNGBDBM50018230(2-(4-Methylcarbamoyloxy-phenyl)-2-phenyl-propionic...)
Affinity DataKi:  2nMAssay Description:Binding affinity was determined from the inhibition of contraction of guinea pig ileum which has Muscarinic acetylcholine receptor M2 subtype.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic receptor M1(Bos taurus)
Institute Of Research

Curated by ChEMBL
LigandPNGBDBM50018230(2-(4-Methylcarbamoyloxy-phenyl)-2-phenyl-propionic...)
Affinity DataKi:  26nMAssay Description:Inhibition of [3H]NMS binding to cerebral cortex membranes which contain predominantly the Muscarinic acetylcholine receptor M1 subtypesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholinesterase(Homo sapiens (Human))
Institute Of Research

Curated by ChEMBL
LigandPNGBDBM50018230(2-(4-Methylcarbamoyloxy-phenyl)-2-phenyl-propionic...)
Affinity DataKi:  1.40E+3nMAssay Description:Anticholinesterase activity by their ability to inactivate human serum butyrylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed