BDBM50166194 Bisquinolinium derivative::CHEMBL363853

SMILES c1ccc2c(c1)c(=[N+]1CCCCCC1)ccn2Cc1ccc(CCc2ccc(Cn3ccc(=[N+]4CCCCCC4)c4ccccc43)cc2)cc1

InChI Key InChIKey=GPDZPHJBANYQKT-UHFFFAOYSA-N

Data  1 IC50

  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 = 50166194   

TargetCholine kinase alpha(Human)
Universidad De Granada

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50166194BDBM50166194(Bisquinolinium derivative | CHEMBL363853)
Affinity DataIC50: 600nMAssay Description:Ex vivo inhibitory concentration against human choline kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed