BDBM50190698 (R)-3'-(3-methyl-2-oxo-2,3-dihydro-1,3-benzoxazol-6-yl)spiro-[1-azabicyclo[2.2.2]octane-3,5'-oxazolidin]-2'-one::CHEMBL213025

SMILES Cn1c2ccc(cc2oc1=O)N1C[C@]2(CN3CCC2CC3)OC1=O

InChI Key InChIKey=SGNGFUPCUAOBDN-KRWDZBQOSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50190698   

TargetNeuronal acetylcholine receptor subunit alpha-7(Rattus norvegicus (Rat))
Mitsubishi Pharma

Curated by ChEMBL
LigandPNGBDBM50190698((R)-3'-(3-methyl-2-oxo-2,3-dihydro-1,3-benzoxazol-...)
Affinity DataIC50: >1.00E+3nMAssay Description:Displacement of [125I]alpha-BTX from alpha-7 nAChR in rat hippocampus membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed