BDBM703485 US20240368109, Example C7

SMILES O=C(NC1CCOc2cc(F)c(F)cc21)C1C2Oc3ccc(F)cc3C21

InChI Key InChIKey=HWHARXDKFYARPH-UHFFFAOYSA-N

Data  1 EC50

  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 = 703485   

TargetNeuronal acetylcholine receptor subunit alpha-7(Human)
Merck Sharp & Dohme

US Patent
LigandPNGBDBM703485(US20240368109, Example C7)
Affinity DataEC50:  1.10E+3nMAssay Description:Test compounds were assessed for their ability to modulate the function of the α7 nicotinic acetylcholine receptor both in the presence, and in the a...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/14/2025
Entry Details
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