BDBM50166185 Bisquinolinium derivative::CHEMBL372667

SMILES c1cc(Cn2ccc(=[N+]3CCCCCC3)c3ccccc32)cc(-c2cccc(Cn3ccc(=[N+]4CCCCCC4)c4ccccc43)c2)c1

InChI Key InChIKey=XNWPYRWKWSSSNV-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50166185   

TargetCholine kinase alpha(Human)
Universidad De Granada

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50166185BDBM50166185(Bisquinolinium derivative | CHEMBL372667)
Affinity DataIC50: 500nMAssay 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