BDBM50166200 Bisquinolinium derivative::CHEMBL363612

SMILES C[N+](C)=c1ccn(Cc2ccc(-c3ccc(Cn4ccc(=[N+](C)C)c5ccc(Cl)cc54)cc3)cc2)c2cc(Cl)ccc12

InChI Key InChIKey=OMGUGPOGQOVWIM-UHFFFAOYSA-N

Data  1 IC50

  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 = 50166200   

TargetCholine kinase alpha(Human)
Universidad De Granada

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50166200BDBM50166200(Bisquinolinium derivative | CHEMBL363612)
Affinity DataIC50: 2.06E+4nMAssay 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