BDBM50337868 1-(5-aminopentyl)piperidin-4-yl biphenyl-2-ylcarbamate::CHEMBL1683923

SMILES NCCCCCN1CCC(CC1)OC(=O)Nc1ccccc1-c1ccccc1

InChI Key InChIKey=AANNUKSOCVVCRY-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 = 50337868   

TargetMuscarinic acetylcholine receptor M3(Human)
Theravance

Curated by ChEMBL
LigandPNGBDBM50337868(1-(5-aminopentyl)piperidin-4-yl biphenyl-2-ylcarba...)
Affinity DataKi:  98nMAssay Description:Displacement of [3H]-N-methyl-scopolamine from human muscarinic M3 receptor after 6 hrs by cell based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed