BDBM50142802 CHEMBL51339::N-Cyclohexyl-4-[1'-(2-methyl-benzoyl)-[1,4']bipiperidinyl-4-ylmethyl]-benzamide

SMILES Cc1ccccc1C(=O)N1CCC(CC1)N1CCC(Cc2ccc(cc2)C(=O)NC2CCCCC2)CC1

InChI Key InChIKey=HFWURZKSAVCTMR-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 = 50142802   

TargetMuscarinic acetylcholine receptor M2(Homo sapiens (Human))
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50142802(CHEMBL51339 | N-Cyclohexyl-4-[1'-(2-methyl-benzoyl...)
Affinity DataKi:  15nMAssay Description:Binding affinity against cloned human muscarinic acetylcholine receptor M2.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed