BDBM50166210 Bisquinolinium derivative::CHEMBL370712

SMILES C[N+](C)=c1ccn(Cc2cccc(-c3cccc(Cn4ccc(=[N+](C)C)c5ccccc54)c3)c2)c2ccccc12

InChI Key InChIKey=DKNDWHNPXWHTKH-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 = 50166210   

TargetCholine kinase alpha(Human)
Universidad De Granada

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50166210BDBM50166210(Bisquinolinium derivative | CHEMBL370712)
Affinity DataIC50: 4.40E+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