BDBM50005502 CHEMBL12472::{5-[4-(5-Dimethylaminomethyl-furan-2-ylmethylsulfanylmethyl)-benzylsulfanylmethyl]-furan-2-ylmethyl}-dimethyl-amine

SMILES CN(C)Cc1ccc(CSCc2ccc(CSCc3ccc(CN(C)C)o3)cc2)o1

InChI Key InChIKey=BKKRKDDJCRFGHJ-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 = 50005502   

TargetMuscarinic acetylcholine receptor M1(Mouse)
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM50005502(CHEMBL12472 | {5-[4-(5-Dimethylaminomethyl-furan-2...)
Affinity DataIC50:  540nMAssay Description:Compound was evaluated for the competitive inhibition of [3H]pirenzepine binding to Muscarinic acetylcholine receptor M1 of mouse cerebral cortexMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M2(Mouse)
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM50005502(CHEMBL12472 | {5-[4-(5-Dimethylaminomethyl-furan-2...)
Affinity DataIC50:  550nMAssay Description:Compound was evaluated for the competitive inhibition of [3H]methylscopolamine binding to Muscarinic acetylcholine receptor M2 of mouse cerebral cort...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Human)
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM50005502(CHEMBL12472 | {5-[4-(5-Dimethylaminomethyl-furan-2...)
Affinity DataIC50:  260nMAssay Description:Inhibition of human acetylcholinesterase-IMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholinesterase(Human)
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM50005502(CHEMBL12472 | {5-[4-(5-Dimethylaminomethyl-furan-2...)
Affinity DataIC50:  2.70E+3nMAssay Description:The compound was evaluated for the inhibition human of Butyrylcholinesterase IMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed