BDBM139026 US8884017, 51

SMILES O=C(N[C@H]1CN2CCC1CC2)c1cc2ccccc2s1

InChI Key InChIKey=SSOHJAKQLOENEM-ZDUSSCGKSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 139026   

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

US Patent
LigandPNGBDBM139026(US8884017, 51)
Affinity DataKi:  3.90nM ΔG°:  -10.7kcal/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 DepthDetails US Patent