BDBM50142810 4-{2-[1'-(2-Chloro-benzoyl)-[1,4']bipiperidinyl-4-yl]-[1,3]dioxolan-2-yl}-N-isopropyl-benzamide::CHEMBL51515

SMILES CC(C)NC(=O)c1ccc(cc1)C1(OCCO1)C1CCN(CC1)C1CCN(CC1)C(=O)c1ccccc1Cl

InChI Key InChIKey=VISZQVDXLOBTNJ-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50142810   

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

Curated by ChEMBL
LigandPNGBDBM50142810(4-{2-[1'-(2-Chloro-benzoyl)-[1,4']bipiperidinyl-4-...)
Affinity DataKi:  35nMAssay Description:Binding affinity against cloned human muscarinic acetylcholine receptor M2.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed