BDBM50142817 4-[1'-(1H-Indole-3-carbonyl)-[1,4']bipiperidinyl-4-ylmethyl]-N-isopropyl-benzamide::CHEMBL50927

SMILES CC(C)NC(=O)c1ccc(CC2CCN(CC2)C2CCN(CC2)C(=O)c2c[nH]c3ccccc23)cc1

InChI Key InChIKey=FWKUSJYXDHNAQJ-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 = 50142817   

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

Curated by ChEMBL
LigandPNGBDBM50142817(4-[1'-(1H-Indole-3-carbonyl)-[1,4']bipiperidinyl-4...)
Affinity DataKi:  6nMAssay 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