BDBM501589 US11026958, Example 8

SMILES CC(C)c1cc(ccn1)C1CC1c1ccc(cc1)S(N)(=O)=O

InChI Key InChIKey=HIBDRFZOXVDHOY-UHFFFAOYSA-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 = 501589   

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

US Patent
LigandPNGBDBM501589(US11026958, Example 8)
Affinity DataEC50:  1.20E+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
In Depth
Date in BDB:
11/29/2021
Entry Details
US Patent