BDBM50095108 CHEMBL91232::[4-(Benzo[1,3]dioxole-5-sulfonyl)-phenyl]-[1'-(propane-1-sulfonyl)-[1,4']bipiperidinyl-4-yl]-methanone

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

InChI Key InChIKey=ZRYMTLRWCQSPFP-UHFFFAOYSA-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 = 50095108   

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

Curated by ChEMBL
LigandPNGBDBM50095108(CHEMBL91232 | [4-(Benzo[1,3]dioxole-5-sulfonyl)-ph...)
Affinity DataKi:  1nMAssay Description:Binding affinity at human cloned acetylcholine receptor M2 in CHO cells.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed