BDBM50111341 CHEMBL275347::{4-[4-(2-Hydroxy-ethylsulfanyl)-benzyl]-[1,4']bipiperidinyl-1'-yl}-naphthalen-1-yl-methanone

SMILES OCCSc1ccc(CC2CCN(CC2)C2CCN(CC2)C(=O)c2cccc3ccccc23)cc1

InChI Key InChIKey=SATBVHCOHOPRPV-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 = 50111341   

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

Curated by ChEMBL
LigandPNGBDBM50111341({4-[4-(2-Hydroxy-ethylsulfanyl)-benzyl]-[1,4']bipi...)
Affinity DataKi:  26nMAssay Description:Binding affinity against muscarinic acetylcholine receptor M2 stably expressed in CHO-K1 cells using [3H]-QNB as radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed