BDBM50038224 5-(2-Ethyl-2H-[1,2,3]triazol-4-yl)-1-methyl-1,2,3,6-tetrahydro-pyridine::CHEMBL131095

SMILES CCn1ncc(n1)C1=CCCN(C)C1

InChI Key InChIKey=IGYBMFIPDQRKSL-UHFFFAOYSA-N

Data  1 KI  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50038224   

TargetMuscarinic acetylcholine receptor M2(Human)
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50038224(5-(2-Ethyl-2H-[1,2,3]triazol-4-yl)-1-methyl-1,2,3,...)
Affinity DataEC50: >5.10E+4nMAssay Description:M2 agonist activity estimated by depression of isolated guinea pig left atriumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Rat)
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50038224(5-(2-Ethyl-2H-[1,2,3]triazol-4-yl)-1-methyl-1,2,3,...)
Affinity DataEC50: >1.20E+3nMAssay Description:M1 agonist activity estimated by rat superior cervical ganglion depolarizationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Rat)
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50038224(5-(2-Ethyl-2H-[1,2,3]triazol-4-yl)-1-methyl-1,2,3,...)
Affinity DataKi:  24nMAssay 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