BDBM322382 (R)-N-(2,2-dimethylquinuclidin-3-yl)-8,9-dihydro-7H-thieno[2,3-f]chromene-2-carboxamide::US10183938, Compound (R)-145

SMILES CC1(C)[C@H](NC(=O)c2cc3ccc4OCCCc4c3s2)C2CCN1CC2

InChI Key InChIKey=XPUCDKPVZLZWDD-LJQANCHMSA-N

Data  1 KI

  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 = 322382   

TargetNeuronal acetylcholine receptor subunit alpha-7(Homo sapiens (Human))
Axovant Sciences

US Patent
LigandPNGBDBM322382((R)-N-(2,2-dimethylquinuclidin-3-yl)-8,9-dihydro-7...)
Affinity DataKi:  180nMAssay Description:The ability of compounds to displace binding of radioactive ligands from human α7 nAChR was determined, as a measure of the affinity of the comp...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent