BDBM50038230 2-Methyl-5-(2-methyl-2H-tetrazol-5-yl)-1,2,3,6-tetrahydro-pyridine::CHEMBL131753

SMILES CC1CC=C(CN1)c1nnn(C)n1

InChI Key InChIKey=MPBNGLHQBREKHS-UHFFFAOYSA-N

Data  1 KI

  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 1 hit for monomerid = 50038230   

TargetMuscarinic acetylcholine receptor M1(Rat)
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50038230(2-Methyl-5-(2-methyl-2H-tetrazol-5-yl)-1,2,3,6-tet...)
Affinity DataKi:  900nMAssay Description:In vitro binding affinity for muscarinic M1 receptor by displacing [3H]pirenzepine binding on rat brain homogenate.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed