BDBM50110531 4-(1-Benzenesulfonyl-piperidin-4-yl)-1-{1-[4-(benzo[1,3]dioxole-5-sulfonyl)-phenyl]-ethyl}-2-methyl-piperazine::CHEMBL163658

SMILES C[C@H](N1CCN(C[C@H]1C)C1CCN(CC1)S(=O)(=O)c1ccccc1)c1ccc(cc1)S(=O)(=O)c1ccc2OCOc2c1

InChI Key InChIKey=HVHGZTFFYDUNRF-RPWUZVMVSA-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 = 50110531   

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

Curated by ChEMBL
LigandPNGBDBM50110531(4-(1-Benzenesulfonyl-piperidin-4-yl)-1-{1-[4-(benz...)
Affinity DataKi:  0.800nMAssay Description:Binding affinity against human cloned Muscarinic acetylcholine receptor M2.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed