BDBM501590 US11026958, Example 9

SMILES CC1(C)[C@@H]([C@H]1c1nccc(n1)-c1cncc(c1)C(F)(F)F)c1ccc(cc1)S(N)(=O)=O

InChI Key InChIKey=WYNNKOPKUPSGIK-MSOLQXFVSA-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 = 501590   

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

US Patent
LigandPNGBDBM501590(US11026958, Example 9)
Affinity DataEC50:  1.40E+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