BDBM503050 N-[2-(1-benzylpiperidin-4-yl)ethyl]-2-(2,4-dichlorophenyl)-5- methyl-1H-imidazole-4-carboxamide::US11033539, Cpd. No. 9-61

SMILES Cc1[nH]c(-c2ccc(Cl)cc2Cl)nc1C(=O)NCCC1CCN(Cc2ccccc2)CC1

InChI Key InChIKey=XFPZRGVKUKELBU-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 503050   

TargetMuscarinic acetylcholine receptor M4(Human)
Neurocrine Biosciences

US Patent
LigandChemical structure of BindingDB Monomer ID 503050BDBM503050(US11033539, Cpd. No. 9-61 | N-[2-(1-benzylpiperidi...)
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