BDBM50212571 CHEMBL334674

SMILES CO\N=C(/Br)C12CCN(CC1)C2

InChI Key InChIKey=PNLZVVLNQJBQJB-YFHOEESVSA-N

Data  2 IC50

  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 = 50212571   

LigandPNGBDBM50212571(CHEMBL334674)
Affinity DataIC50:  8.10E+3nMAssay Description:In vitro inhibition of [3H]quinuclidinyl benzilate (QNB) binding to muscarinic receptors of rat cerebral cortexMore data for this Ligand-Target Pair
In DepthDetails
LigandPNGBDBM50212571(CHEMBL334674)
Affinity DataIC50:  160nMAssay Description:In vitro inhibition of oxotremorine-M (OXO-M) binding to muscarinic receptors of rat cerebral cortexMore data for this Ligand-Target Pair
In DepthDetails