BDBM50408539 CHEMBL407678

SMILES CN(CCCCCCCCN(C)C(=O)CCCCCN(CC(=O)N1c2ccccc2C(=O)Nc2cccnc12)CC(=O)N1c2ccccc2C(=O)Nc2cccnc12)C(=O)CCCCCNCC(=O)N1c2ccccc2C(=O)Nc2cccnc12

InChI Key InChIKey=UDULQKDYBPGEMG-UHFFFAOYSA-N

Data  4 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50408539   

TargetMuscarinic acetylcholine receptor M4(Rat)
University of Bologna

Curated by ChEMBL
LigandPNGBDBM50408539(CHEMBL407678)
Affinity DataKi:  158nMAssay Description:Inhibition of NG 108-15 binding to Muscarinic acetylcholine receptor M4More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed