BDBM50038211 5-(1-Ethyl-1H-[1,2,3]triazol-4-yl)-1-methyl-1,2,3,6-tetrahydro-pyridine::CHEMBL335920

SMILES CCn1cc(nn1)C1=CCCN(C)C1

InChI Key InChIKey=BFFNUXCFIAZLRG-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50038211   

TargetMuscarinic acetylcholine receptor M1(Rat)
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50038211(5-(1-Ethyl-1H-[1,2,3]triazol-4-yl)-1-methyl-1,2,3,...)
Affinity DataKi:  770nMAssay 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