BDBM50004653 CHEMBL106348::N-(2-Dimethylamino-ethyl)-N'-[2-(5-dimethylaminomethyl-furan-2-ylmethylsulfanyl)-ethyl]-4,6-dinitro-benzene-1,3-diamine

SMILES CN(C)CCNc1cc(NCCSCc2ccc(CN(C)C)o2)c(cc1[N+]([O-])=O)[N+]([O-])=O

InChI Key InChIKey=LFSPBUWIBYIALD-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 = 50004653   

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

Curated by ChEMBL
LigandPNGBDBM50004653(CHEMBL106348 | N-(2-Dimethylamino-ethyl)-N'-[2-(5-...)
Affinity DataIC50:  670nMAssay Description:Inhibition of [3H]-pirenzepine binding to mouse muscarinic acetylcholine receptor M1 from cerebral cortexMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholinesterase(Homo sapiens (Human))
University Of South Carolina

Curated by ChEMBL
LigandPNGBDBM50004653(CHEMBL106348 | N-(2-Dimethylamino-ethyl)-N'-[2-(5-...)
Affinity DataIC50:  1.40E+3nMAssay Description:In vitro inhibition of human butryl cholinesterase.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M2(RAT)
University Of South Carolina

Curated by ChEMBL
LigandPNGBDBM50004653(CHEMBL106348 | N-(2-Dimethylamino-ethyl)-N'-[2-(5-...)
Affinity DataIC50:  380nMAssay 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
LigandPNGBDBM50004653(CHEMBL106348 | N-(2-Dimethylamino-ethyl)-N'-[2-(5-...)
Affinity DataIC50:  520nMAssay Description:In vitro inhibition of human acetylcholinesterase.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed