BDBM50166183 Bisquinolinium derivative::CHEMBL189324

SMILES Clc1ccc2c(c1)n(Cc1cccc(c1)-c1cccc(Cn3ccc(=[N+]4CCCC4)c4ccc(Cl)cc34)c1)ccc2=[N+]1CCCC1

InChI Key InChIKey=DGMHYTWREDNSNE-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 = 50166183   

TargetCholine kinase alpha(Human)
Universidad De Granada

Curated by ChEMBL
LigandPNGBDBM50166183(Bisquinolinium derivative | CHEMBL189324)
Affinity DataIC50: 1.20E+3nMAssay 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