BDBM50212583 CHEMBL166799

SMILES O[C@@H]1CCN(CC#CCN2CCCC2)C1=O

InChI Key InChIKey=RRMABLCKJXMOLL-LLVKDONJSA-N

Data  2 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 2 hits for monomerid = 50212583   

LigandPNGBDBM50212583(CHEMBL166799)
Affinity DataKi:  120nMAssay Description:In vitro ability to displace 3H-cis-methyltrimethylammoniummethyl-1,3-dioxolane [3H]CD) from rat cortical Muscarinic acetylcholine receptor in compet...More data for this Ligand-Target Pair
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LigandPNGBDBM50212583(CHEMBL166799)
Affinity DataKi:  2.10E+3nMAssay Description:In vitro ability to displace [3H]quinuclidinyl benzilate [3H]QNB) from rat cortical Muscarinic acetylcholine receptor in competition assayMore data for this Ligand-Target Pair
In DepthDetails