BDBM50082336 CHEMBL322378::N-(4-Benzoyl-2-methyl-phenyl)-2-(R)-octahydro-quinolizin-1-yl-acetamide

SMILES Cc1cc(ccc1NC(=O)CC1CCCN2CCCC[C@H]12)C(=O)c1ccccc1

InChI Key InChIKey=UYQFMKJXWOUBBI-GWQXNCQPSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50082336   

TargetMuscarinic acetylcholine receptor M3(RAT)
Dipartimento Di Scienze Farmaceutiche - Università

Curated by ChEMBL
LigandPNGBDBM50082336(CHEMBL322378 | N-(4-Benzoyl-2-methyl-phenyl)-2-(R)...)
Affinity DataIC50:  1.30E+3nMAssay Description:Displacement of [3H]-methylscopolamine binding to muscarinic M3 receptor in submaxillary salivary glands of rats.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(RAT)
Dipartimento Di Scienze Farmaceutiche - Università

Curated by ChEMBL
LigandPNGBDBM50082336(CHEMBL322378 | N-(4-Benzoyl-2-methyl-phenyl)-2-(R)...)
Affinity DataIC50:  8nMAssay Description:Displacement of [3H]-pirenzepine binding to muscarinic M1 receptor in brain cortex of rat.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M2(RAT)
Dipartimento Di Scienze Farmaceutiche - Università

Curated by ChEMBL
LigandPNGBDBM50082336(CHEMBL322378 | N-(4-Benzoyl-2-methyl-phenyl)-2-(R)...)
Affinity DataIC50:  2.40E+3nMAssay Description:Displacement of [3H]-methylscopolamine binding to muscarinic M2 receptor in rat heart.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed