BDBM50110554 CHEMBL166685::N-{2-[4-((R)-4-{(S)-1-[4-(Benzo[1,3]dioxole-5-sulfonyl)-phenyl]-ethyl}-3-methyl-piperazin-1-yl)-piperidine-1-carbonyl]-phenyl}-acetamide

SMILES C[C@H](N1CCN(C[C@H]1C)C1CCN(CC1)C(=O)c1ccccc1NC(C)=O)c1ccc(cc1)S(=O)(=O)c1ccc2OCOc2c1

InChI Key InChIKey=IHEAXWKBUIKJEB-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 = 50110554   

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

Curated by ChEMBL
LigandPNGBDBM50110554(N-{2-[4-((R)-4-{(S)-1-[4-(Benzo[1,3]dioxole-5-sulf...)
Affinity DataKi:  4.40nMAssay Description:Binding affinity against human muscarinic acetylcholine receptor M2 using [3H]N-methylscopolamine as radioligandMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed