BDBM50004660 CHEMBL107673::N-[2-(5-Dimethylaminomethyl-furan-2-ylmethylsulfanyl)-ethyl]-4,6-dinitro-N'-pyridin-3-ylmethyl-benzene-1,3-diamine

SMILES CN(C)Cc1ccc(CSCCNc2cc(NCc3cccnc3)c(cc2[N+]([O-])=O)[N+]([O-])=O)o1

InChI Key InChIKey=NMIVJPRSJCLQCG-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 = 50004660   

TargetMuscarinic acetylcholine receptor M1(Mus musculus)
University Of South Carolina

Curated by ChEMBL
LigandPNGBDBM50004660(CHEMBL107673 | N-[2-(5-Dimethylaminomethyl-furan-2...)
Affinity DataIC50:  380nMAssay 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
LigandPNGBDBM50004660(CHEMBL107673 | N-[2-(5-Dimethylaminomethyl-furan-2...)
Affinity DataIC50:  400nMAssay Description:Inhibition of [3H]-N-methylscopolamine to rat muscarinic acetylcholine receptor M2 from heart tissueMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
University Of South Carolina

Curated by ChEMBL
LigandPNGBDBM50004660(CHEMBL107673 | N-[2-(5-Dimethylaminomethyl-furan-2...)
Affinity DataIC50:  310nMAssay Description:In vitro inhibition of human acetylcholinesterase.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholinesterase(Homo sapiens (Human))
University Of South Carolina

Curated by ChEMBL
LigandPNGBDBM50004660(CHEMBL107673 | N-[2-(5-Dimethylaminomethyl-furan-2...)
Affinity DataIC50:  6.10E+3nMAssay Description:In vitro inhibition of human butryl cholinesterase.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed