BDBM503129 N-[2-(1-benzylpiperidin-4-yl)ethyl]-1-(3- methanesulfonylphenyl)piperidine-4-carboxamide::US11033539, Cpd. No. 10-65

SMILES CS(=O)(=O)c1cccc(c1)N1CCC(CC1)C(=O)NCCC1CCN(Cc2ccccc2)CC1

InChI Key InChIKey=MAFVMBCZSXLASC-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 = 503129   

TargetMuscarinic acetylcholine receptor M4(Human)
Neurocrine Biosciences

US Patent
LigandChemical structure of BindingDB Monomer ID 503129BDBM503129(US11033539, Cpd. No. 10-65 | N-[2-(1-benzylpiperid...)
Affinity DataKi:  550nMAssay Description:Binding affinity (Ki) of compounds was measured by inhibition of radioligand binding to membranes from CHO cells expressing human M1, M2, M3, M4 and ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2021
Entry Details
US Patent