BDBM50005494 CHEMBL418714::{5-[8-(5-Dimethylaminomethyl-furan-2-ylmethylsulfanyl)-octylsulfanylmethyl]-furan-2-ylmethyl}-dimethyl-amine

SMILES CN(C)Cc1ccc(CSCCCCCCCCSCc2ccc(CN(C)C)o2)o1

InChI Key InChIKey=CINOACUWPXQJTR-UHFFFAOYSA-N

Data  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50005494   

TargetMuscarinic acetylcholine receptor M1(Mouse)
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM50005494(CHEMBL418714 | {5-[8-(5-Dimethylaminomethyl-furan-...)
Affinity DataIC50: 310nMAssay 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 Depth
Date in BDB:
10/24/2012
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M2(Mouse)
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM50005494(CHEMBL418714 | {5-[8-(5-Dimethylaminomethyl-furan-...)
Affinity DataIC50: 540nMAssay 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 Depth
Date in BDB:
10/24/2012
Entry Details Article
PubMed
TargetCholinesterase(Human)
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM50005494(CHEMBL418714 | {5-[8-(5-Dimethylaminomethyl-furan-...)
Affinity DataIC50: 1.90E+3nMAssay Description:The compound was evaluated for the inhibition human of ButyrylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/24/2012
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM50005494(CHEMBL418714 | {5-[8-(5-Dimethylaminomethyl-furan-...)
Affinity DataIC50: 470nMAssay Description:The compound was evaluated for the inhibition of human AcetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/24/2012
Entry Details Article
PubMed