BDBM139031 US8884017, 65

SMILES O=C(N[C@@H]1CN2CCC1CC2)c1cc2cccc(C(F)(F)F)c2s1

InChI Key InChIKey=SWHCZXSYRFCFJJ-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 139031   

TargetNeuronal acetylcholine receptor subunit alpha-7(Human)
Bayer Intellectual Property

US Patent
LigandChemical structure of BindingDB Monomer ID 139031BDBM139031(US8884017, 65)
Affinity DataKi:  55nM ΔG°:  -9.20kcal/molepH: 7.4 T: 2°CAssay Description:The [3H]-methyllycaconitine binding assay is a modification of the method described by Davies et al. in Neuropharmacol. 1999, 38, 679-690.Rat brain t...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2015
Entry Details
US Patent