BDBM50003359 5-(4-Hexyloxy-[1,2,5]thiadiazol-3-yl)-1-methyl-1,2,3,6-tetrahydro-pyridine; oxalic acid::5-[4-(hexyloxy)-1,2,5-thiadiazol-3-yl]-1-methyl-1,2,3,6-tetrahydropyridine::CHEMBL21536::CHEMBL73149::LY 246708::Xanomeline

SMILES CCCCCCOc1nsnc1C1=CCCN(C)C1

InChI Key InChIKey=JOLJIIDDOBNFHW-UHFFFAOYSA-N

Data  40 KI  24 IC50  23 EC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50003359   

TargetMuscarinic acetylcholine receptor M1(Mus musculus)
The University Of Toledo

Curated by ChEMBL
LigandPNGBDBM50003359(5-(4-Hexyloxy-[1,2,5]thiadiazol-3-yl)-1-methyl-1,2...)
Affinity DataEC50:  5.70E+3nMAssay Description:Tested against Muscarinic acetylcholine receptor M1 expressed in A9 L cell lineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M3(Mus musculus)
The University Of Toledo

Curated by ChEMBL
LigandPNGBDBM50003359(5-(4-Hexyloxy-[1,2,5]thiadiazol-3-yl)-1-methyl-1,2...)
Affinity DataEC50:  1.10E+4nMAssay Description:Tested against Muscarinic acetylcholine receptor M3 expressed in A9 L cell lineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed