BDBM50176065 4-DAMP::4-Diphenylacetoxy-1,1-dimethyl-piperidinium; iodide::Acetic acid 4-[(4-acetoxy-phenyl)-pyridin-2-yl-methyl]-phenyl ester::CHEMBL168067::CHEMBL76897

SMILES C[N+]1(C)CCC(CC1)OC(=O)C(c1ccccc1)c1ccccc1

InChI Key InChIKey=HYJRTXSYDAFGJK-UHFFFAOYSA-N

Data  50 KI  9 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 1 hit for monomerid = 50176065   

TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50176065(4-DAMP | 4-Diphenylacetoxy-1,1-dimethyl-piperidini...)
Affinity DataIC50:  1.90nMAssay Description:Inhibition of human muscarinic M3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed