BDBM50038229 1-Methyl-3-(2-methyl-2H-tetrazol-5-yl)-piperidine::CHEMBL131249

SMILES CN1CCCC(C1)c1nnn(C)n1

InChI Key InChIKey=GSZOXSXDSGWLJU-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 = 50038229   

TargetMuscarinic acetylcholine receptor M1(Rat)
H. Lundbeck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50038229BDBM50038229(1-Methyl-3-(2-methyl-2H-tetrazol-5-yl)-piperidine ...)
Affinity DataKi:  4.80E+3nMAssay 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