BDBM50309866 4-(5-Methylbenzoxazol-2-yl)-1,4-diazabicyclo[3.2.2]nonane::CHEMBL597842

SMILES Cc1ccc2oc(nc2c1)N1CCN2CCC1CC2

InChI Key InChIKey=GCMUORFKRVZJNW-UHFFFAOYSA-N

Data  2 KI

  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 = 50309866   

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

Curated by ChEMBL
LigandPNGBDBM50309866(4-(5-Methylbenzoxazol-2-yl)-1,4-diazabicyclo[3.2.2...)
Affinity DataKi:  33.6nMAssay Description:Displacement of [125I]BTX from rat alpha7 nicotinic acetylcholine receptor expressed in GH4C1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed