BDBM360034 4'-Chloro-[1,1'-::US9828339, Example 6

SMILES CN1CCCC1CCOC(=O)Nc1ccccc1-c1ccccc1

InChI Key InChIKey=NIZRNVYTHMHVKD-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 = 360034   

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

US Patent
LigandPNGBDBM360034(4'-Chloro-[1,1'- | US9828339, Example 6)
Affinity DataKi:  2.47nMAssay 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