null

SMILES CN(C)Cc1ccc(CSCCNc2cc(NCCCN3CCOCC3)c(cc2[N+]([O-])=O)[N+]([O-])=O)o1

InChI Key InChIKey=YCFVMRRJBBQZHF-UHFFFAOYSA-N

  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 = 50004674   

TargetMuscarinic acetylcholine receptor M2(RAT)
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM50004674(CHEMBL318517 | N-[2-(5-Dimethylaminomethyl-furan-2...)copy SMILEScopy InChI
Affinity DataIC50: 300nMAssay Description:Inhibition of [3H]-N-methylscopolamine to rat muscarinic acetylcholine receptor M2 from heart tissueMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q200012XPubMed
TargetMuscarinic acetylcholine receptor M1(Mus musculus)
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM50004674(CHEMBL318517 | N-[2-(5-Dimethylaminomethyl-furan-2...)copy SMILEScopy InChI
Affinity DataIC50: 530nMAssay Description:Inhibition of [3H]-pirenzepine binding to mouse muscarinic acetylcholine receptor M1 from cerebral cortexMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q200012XPubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM50004674(CHEMBL318517 | N-[2-(5-Dimethylaminomethyl-furan-2...)copy SMILEScopy InChI
Affinity DataIC50: 370nMAssay Description:In vitro inhibition of human acetylcholinesterase.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q200012XPubMed
TargetCholinesterase(Homo sapiens (Human))
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM50004674(CHEMBL318517 | N-[2-(5-Dimethylaminomethyl-furan-2...)copy SMILEScopy InChI
Affinity DataIC50: 4.70E+3nMAssay Description:In vitro inhibition of human butryl cholinesterase.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q200012XPubMed