BDBM50111333 CHEMBL12215::[4-(4-Isopropylsulfanyl-benzyl)-[1,4']bipiperidinyl-1'-yl]-(4-methoxy-phenyl)-methanone

SMILES COc1ccc(cc1)C(=O)N1CCC(CC1)N1CCC(Cc2ccc(SC(C)C)cc2)CC1

InChI Key InChIKey=BJDPZILVJAADHN-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50111333   

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

Curated by ChEMBL
LigandPNGBDBM50111333([4-(4-Isopropylsulfanyl-benzyl)-[1,4']bipiperidiny...)
Affinity DataKi:  108nMAssay 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