BDBM50111339 CHEMBL273439::[4-(4-Isopropylsulfanyl-benzyl)-[1,4']bipiperidinyl-1'-yl]-naphthalen-2-yl-methanone

SMILES CC(C)Sc1ccc(CC2CCN(CC2)C2CCN(CC2)C(=O)c2ccc3ccccc3c2)cc1

InChI Key InChIKey=UVJNNUABUWMROS-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50111339   

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

Curated by ChEMBL
LigandPNGBDBM50111339(CHEMBL273439 | [4-(4-Isopropylsulfanyl-benzyl)-[1,...)
Affinity DataKi:  241nMAssay 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 DepthDetails ArticlePubMed