BDBM360101 2-(1-Methyl-::US9828339, Example 53

SMILES CN1CCCC1CCOC(=O)Nc1ccc(F)cc1-c1ccc(F)c(Cl)c1

InChI Key InChIKey=CSVDALZKJPSSKT-UHFFFAOYSA-N

Data  1 KI

  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 = 360101   

TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
Dong-A St

US Patent
LigandPNGBDBM360101(2-(1-Methyl- | US9828339, Example 53)
Affinity DataKi:  1.34nMAssay Description:Cell membrane proteins (Perkin Elmer) wherein human muscarinic M3 receptor was overexpressed, [3H]-methyl scopolamine and test compounds in various c...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent