BDBM50018225 2-(4-Dimethylcarbamoyloxy-phenyl)-2-phenyl-propionic acid 2-diethylamino-ethyl ester::CHEMBL416974

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

InChI Key InChIKey=JNWQHLUYBJFULU-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 = 50018225   

TargetMuscarinic acetylcholine receptor M2(RAT)
Institute Of Research

Curated by ChEMBL
LigandPNGBDBM50018225(2-(4-Dimethylcarbamoyloxy-phenyl)-2-phenyl-propion...)
Affinity DataKi:  42nMAssay 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
LigandPNGBDBM50018225(2-(4-Dimethylcarbamoyloxy-phenyl)-2-phenyl-propion...)
Affinity DataKi:  150nMAssay 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
LigandPNGBDBM50018225(2-(4-Dimethylcarbamoyloxy-phenyl)-2-phenyl-propion...)
Affinity DataKi:  1.30E+3nMAssay Description:Inhibition of anticholinesterase activity by their ability to inactivate human serum butyrylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed