BDBM50155641 CHEMBL365474::Propan-2-one O-((R)-1-methyl-piperidin-3-yl)-oxime

SMILES [#6]-[#7]-1-[#6]-[#6]-[#6]-[#6@H](-[#6]-1)-[#8]\[#7]=[#6](/[#6])-[#6]

InChI Key InChIKey=BLPIGWJJEIPMJZ-SECBINFHSA-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 = 50155641   

LigandPNGBDBM50155641(CHEMBL365474 | Propan-2-one O-((R)-1-methyl-piperi...)
Affinity DataKi: >5.00E+4nMAssay Description:Inhibition of [3H]-epibatidine binding to alpha 4 beta 2 nicotinic acetylcholine receptor of rat cortex membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed