BDBM50142808 CHEMBL54155::N-Isopropyl-4-[1'-(quinoline-4-carbonyl)-[1,4']bipiperidinyl-4-ylmethyl]-benzamide

SMILES CC(C)NC(=O)c1ccc(CC2CCN(CC2)C2CCN(CC2)C(=O)c2ccnc3ccccc23)cc1

InChI Key InChIKey=HOGSOIZSXMGUFZ-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 = 50142808   

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

Curated by ChEMBL
LigandPNGBDBM50142808(CHEMBL54155 | N-Isopropyl-4-[1'-(quinoline-4-carbo...)
Affinity DataKi:  40nMAssay Description:Binding affinity against cloned human muscarinic acetylcholine receptor M2.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed