BDBM503151 US11033539, Cpd. No. 11-6::methyl 2-phenyl-2-{4-[2-({l-[4- (trifluoromethoxy)phenyl]piperidin-4- yl}formamido)ethyl]piperidin-1-yl}acetate

SMILES COC(=O)C(N1CCC(CCNC(=O)C2CCN(CC2)c2ccc(OC(F)(F)F)cc2)CC1)c1ccccc1

InChI Key InChIKey=NXECQWALQIAMLS-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 = 503151   

TargetMuscarinic acetylcholine receptor M4(Human)
Neurocrine Biosciences

US Patent
LigandPNGBDBM503151(US11033539, Cpd. No. 11-6 | methyl 2-phenyl-2-{4-[...)
Affinity DataKi:  55nMAssay 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
Go to US Patent