BDBM503180 2-(1-benzylpiperidin-4-yl)ethyl N-[1-(3-cyanophenyl)piperidin- 4-yl]carbamate::US11033539, Cpd. No. 12-5

SMILES O=C(NC1CCN(CC1)c1cccc(c1)C#N)OCCC1CCN(Cc2ccccc2)CC1

InChI Key InChIKey=UGLCQXKREFDICX-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 503180   

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

US Patent
LigandPNGBDBM503180(2-(1-benzylpiperidin-4-yl)ethyl N-[1-(3-cyanopheny...)
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
Ligand InfoPC cidPC sid
In DepthDetails US Patent