BDBM311073 US10155733, Example 26::US10155733, Strucure 11

SMILES OC(CN1CCN(CC1)C(=O)C(O)(C1CCCC1)c1ccccc1)c1ccccc1

InChI Key InChIKey=XSAPTXZEOLLHNP-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 311073   

TargetMuscarinic acetylcholine receptor M3(Human)
Conopco

US Patent
LigandPNGBDBM311073(US10155733, Strucure 11 | US10155733, Example 26)
Affinity DataIC50: 4.30E+3nMAssay Description:The muscarinic 3 receptor binding assay was adapted from Perkin Elmer. Briefly, assay buffer (60 μL of pH 7.4 phosphate saline buffer) was added...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/10/2019
Entry Details
Go to US Patent