BDBM50095101 4-{2-[4-(Benzo[1,3]dioxole-5-sulfinyl)-phenyl]-[1,3]dithiolan-2-yl}-1'-(propane-1-sulfonyl)-[1,4']bipiperidinyl::CHEMBL90638

SMILES CCCS(=O)(=O)N1CCC(CC1)N1CCC(CC1)C1(SCCS1)c1ccc(cc1)S(=O)c1ccc2OCOc2c1

InChI Key InChIKey=UJGYNDPRZZIZJY-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 = 50095101   

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

Curated by ChEMBL
LigandPNGBDBM50095101(4-{2-[4-(Benzo[1,3]dioxole-5-sulfinyl)-phenyl]-[1,...)
Affinity DataKi:  0.820nMAssay Description:Binding affinity at human cloned acetylcholine receptor M2 in CHO cells.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed