BDBM50038248 5-(2-Ethyl-2H-tetrazol-5-yl)-1-isopropyl-1,2,3,6-tetrahydro-pyridine::CHEMBL133680

SMILES CCn1nnc(n1)C1=CCCN(C1)C(C)C

InChI Key InChIKey=RQAOVOFARPHOBF-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 = 50038248   

TargetMuscarinic acetylcholine receptor M1(Rat)
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50038248(5-(2-Ethyl-2H-tetrazol-5-yl)-1-isopropyl-1,2,3,6-t...)
Affinity DataKi:  270nMAssay 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