BDBM50038243 3-(2-Ethyl-2H-tetrazol-5-yl)-piperidine::CHEMBL130148

SMILES CCn1nnc(n1)C1CCCNC1

InChI Key InChIKey=MSWSUNOVRRMPCO-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 = 50038243   

TargetMuscarinic acetylcholine receptor M1(RAT)
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50038243(3-(2-Ethyl-2H-tetrazol-5-yl)-piperidine | CHEMBL13...)
Affinity DataKi:  1.10E+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 DepthDetails ArticlePubMed