BDBM50006592 1-Methyl-5-[4-(4-methyl-pentyloxy)-[1,2,5]thiadiazol-3-yl]-1,2,3,6-tetrahydro-pyridine; compound with but-2-enedioic acid::CHEMBL76107

SMILES CC(C)CCCOc1nsnc1C1=CCCN(C)C1

InChI Key InChIKey=BBFYFLUXOWMIDL-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50006592   

TargetMuscarinic acetylcholine receptor M1(Rat)
Novo Nordisk Cns Division

Curated by ChEMBL
LigandPNGBDBM50006592(CHEMBL76107 | 1-Methyl-5-[4-(4-methyl-pentyloxy)-[...)
Affinity DataIC50: 8nMAssay Description:In vitro binding affinity against M1 receptor from rat hippocampus, using [3H]oxotremorine-M (Oxo-M) as radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Rat)
Novo Nordisk Cns Division

Curated by ChEMBL
LigandPNGBDBM50006592(CHEMBL76107 | 1-Methyl-5-[4-(4-methyl-pentyloxy)-[...)
Affinity DataIC50: 9.70nMAssay Description:In vitro binding affinity against muscarinic acetylcholine receptor M1 from rat hippocampus, using [3H]pirenzepine (Pz) as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed