BDBM50006591 1-Methyl-5-(4-octylsulfanyl-[1,2,5]thiadiazol-3-yl)-1,2,3,6-tetrahydro-pyridine; oxalic acid::CHEMBL73709

SMILES CCCCCCCCSc1nsnc1C1=CCCN(C)C1

InChI Key InChIKey=KPLAPEPQTMEDIW-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50006591   

TargetMuscarinic acetylcholine receptor M1(RAT)
Novo Nordisk Cns Division

Curated by ChEMBL
LigandPNGBDBM50006591(1-Methyl-5-(4-octylsulfanyl-[1,2,5]thiadiazol-3-yl...)
Affinity DataIC50:  49nMAssay Description:In vitro binding affinity against Muscarinic acetylcholine receptor M1 from rat hippocampus, using [3H]-pirenzepine (Pz) as radioligand.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(RAT)
Novo Nordisk Cns Division

Curated by ChEMBL
LigandPNGBDBM50006591(1-Methyl-5-(4-octylsulfanyl-[1,2,5]thiadiazol-3-yl...)
Affinity DataIC50:  140nMAssay Description:In vitro binding affinity against Muscarinic acetylcholine receptor M1 from rat hippocampus, using [3H]-oxotremorine-M (Oxo-M) as radioligand.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed