BDBM50038226 5-(2-Ethyl-2H-tetrazol-5-yl)-1,2,3,6-tetrahydro-pyridine::CHEMBL337676

SMILES CCn1nnc(n1)C1=CCCNC1

InChI Key InChIKey=KWCDFRUNFDIIQT-UHFFFAOYSA-N

Data  1 KI  2 EC50

  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 3 hits for monomerid = 50038226   

TargetMuscarinic acetylcholine receptor M1(RAT)
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50038226(5-(2-Ethyl-2H-tetrazol-5-yl)-1,2,3,6-tetrahydro-py...)
Affinity DataKi:  960nMAssay 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 DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M2(Homo sapiens (Human))
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50038226(5-(2-Ethyl-2H-tetrazol-5-yl)-1,2,3,6-tetrahydro-py...)
Affinity DataEC50:  1.90E+3nMAssay Description:M2 agonist activity estimated by depression of isolated guinea pig left atriumMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor(Cavia porcellus)
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50038226(5-(2-Ethyl-2H-tetrazol-5-yl)-1,2,3,6-tetrahydro-py...)
Affinity DataEC50:  6.40E+3nMAssay Description:In vitro ability of the compound to contract isolated guinea pig ileum was used to estimate M3 agonist effectMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed