BDBM50142823 CHEMBL53190::N-Cyclohexyl-4-[1'-(4-fluoro-naphthalene-1-carbonyl)-[1,4']bipiperidinyl-4-ylmethyl]-benzamide

SMILES Fc1ccc(C(=O)N2CCC(CC2)N2CCC(Cc3ccc(cc3)C(=O)NC3CCCCC3)CC2)c2ccccc12

InChI Key InChIKey=WFRXSXBRCKAFNI-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 = 50142823   

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

Curated by ChEMBL
LigandPNGBDBM50142823(CHEMBL53190 | N-Cyclohexyl-4-[1'-(4-fluoro-naphtha...)
Affinity DataKi:  1.30E+3nMAssay Description:Binding affinity against cloned human muscarinic acetylcholine receptor M2.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed