Compile Data Set for Download or QSAR
maximum 50k data
Found 4 of ic50 for monomerid = 50004654
TargetAcetylcholinesterase(Homo sapiens (Human))
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM50004654(CHEMBL106344 | N-[2-(5-Dimethylaminomethyl-furan-2...)
Affinity DataIC50:  1.30E+3nMAssay Description:In vitro inhibition of human acetylcholinesterase.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(Mus musculus)
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM50004654(CHEMBL106344 | N-[2-(5-Dimethylaminomethyl-furan-2...)
Affinity DataIC50:  1.50E+3nMAssay Description:Inhibition of [3H]-pirenzepine binding to mouse muscarinic acetylcholine receptor M1 from cerebral cortexMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M2(RAT)
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM50004654(CHEMBL106344 | N-[2-(5-Dimethylaminomethyl-furan-2...)
Affinity DataIC50:  2.40E+3nMAssay Description:Inhibition of [3H]-N-methylscopolamine to rat muscarinic acetylcholine receptor M2 from heart tissueMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholinesterase(Homo sapiens (Human))
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM50004654(CHEMBL106344 | N-[2-(5-Dimethylaminomethyl-furan-2...)
Affinity DataIC50:  5.20E+3nMAssay Description:In vitro inhibition of human butryl cholinesterase.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed