BDBM501605 US11026958, Example C4

SMILES NS(=O)(=O)c1ccc(cc1)[C@@H]1C[C@@H]1c1nccc(n1)-c1cccc(F)c1

InChI Key InChIKey=VIPHJSVXHRDJOL-IRXDYDNUSA-N

Data  1 EC50

  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 = 501605   

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

US Patent
LigandPNGBDBM501605(US11026958, Example C4)
Affinity DataEC50:  1.90E+3nMAssay Description:Test compounds were serially diluted in DMSO and then resuspended to the final test concentration in external recording solution, with, or without 40...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent