BDBM139020 US8884017, 35
SMILES Nc1ccc2cc(oc2c1)C(=O)N[C@H]1CN2CCC1CC2
InChI Key InChIKey=CXEOVHIBGXGDRN-ZDUSSCGKSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 139020
TargetNeuronal acetylcholine receptor subunit alpha-7(Homo sapiens (Human))
Bayer Intellectual Property
US Patent
Bayer Intellectual Property
US Patent
Affinity DataKi: 3.70nM 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