BDBM50111349 4-[4-(4-Isopropylsulfanyl-benzyl)-[1,4']bipiperidinyl-1'-carbonyl]-benzenesulfonamide::CHEMBL415975

SMILES CC(C)Sc1ccc(CC2CCN(CC2)C2CCN(CC2)C(=O)c2ccc(cc2)S(N)(=O)=O)cc1

InChI Key InChIKey=QAJIIXYFSKAGCA-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 = 50111349   

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

Curated by ChEMBL
LigandPNGBDBM50111349(4-[4-(4-Isopropylsulfanyl-benzyl)-[1,4']bipiperidi...)
Affinity DataKi:  129nMAssay 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