BDBM50212569 CHEMBL167982

SMILES CO\N=C(/F)C12CCN(C1)CCC2

InChI Key InChIKey=SZKWCZRWJCVOOB-FLIBITNWSA-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 = 50212569   

LigandPNGBDBM50212569(CHEMBL167982)
Affinity DataIC50:  43nMAssay 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
LigandPNGBDBM50212569(CHEMBL167982)
Affinity DataIC50:  2.40E+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