BDBM247979 US9434724, 80

SMILES O=C(OCC12CCN(CC1)CC2)c1c[nH]c2cccc(C(F)(F)F)c12

InChI Key InChIKey=AYBSJQDQZKMEQS-UHFFFAOYSA-N

Data  1 KI  1 IC50

  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 = 247979   

TargetNeuronal acetylcholine receptor subunit alpha-7(Rat)
Alpharmagen

US Patent
LigandChemical structure of BindingDB Monomer ID 247979BDBM247979(US9434724, 80)
Affinity DataKi:  176nM ΔG°:  -9.58kcal/mole IC50: 203nMpH: 7.4 T: 2°CAssay Description:Protocol 1: The assay was conducted following the literature reference Meyer E. M., et al., Analysis of 3-(4-Hydroxy, 2-Methoxybenzylidene) Anabasein...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/5/2017
Entry Details
US Patent