BDBM503281 (2R,6R)-N-[2-(1-benzylpiperidin-4-yl)ethyl]-2,6-dimethyl-4-[5- (trifluoromethyl)pyrimidin-2-yl]piperazine-1-carboxamide::US11033539, Cpd. No. 26-5

SMILES C[C@@H]1CN(C[C@@H](C)N1C(=O)NCCC1CCN(Cc2ccccc2)CC1)c1ncc(cn1)C(F)(F)F

InChI Key InChIKey=QLVPZVQOSYIUDP-WOJBJXKFSA-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 = 503281   

TargetMuscarinic acetylcholine receptor M4(Homo sapiens (Human))
Neurocrine Biosciences

US Patent
LigandPNGBDBM503281((2R,6R)-N-[2-(1-benzylpiperidin-4-yl)ethyl]-2,6-di...)
Affinity DataKi: <10nMAssay 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
Ligand InfoPC cidPC sid
In DepthDetails US Patent