BDBM311056 US10155733, Example 10::US10155733, Strucure 7c

SMILES O=C(C(C1CCCC1)c1ccccc1)N1CCN(C\C=C\c2ccccc2)CC1

InChI Key InChIKey=PQZHIXKMDSPCKP-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 = 311056   

TargetMuscarinic acetylcholine receptor M3(Human)
Conopco

US Patent
LigandPNGBDBM311056(US10155733, Strucure 7c | US10155733, Example 10)
Affinity DataIC50: 599nMAssay 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