BDBM50166175 Bisquinolinium derivative::CHEMBL364023

SMILES C\[N+](c1ccccc1)=c1\ccn(Cc2ccc(CCc3ccc(Cn4cc\c(=[N+](/C)c5ccccc5)c5ccccc45)cc3)cc2)c2ccccc12

InChI Key InChIKey=XECDAQKXQGCBQG-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 = 50166175   

TargetCholine kinase alpha(Homo sapiens (Human))
Universidad De Granada

Curated by ChEMBL
LigandPNGBDBM50166175(Bisquinolinium derivative | CHEMBL364023)
Affinity DataIC50:  1.40E+3nMAssay Description:Ex vivo inhibitory concentration against human choline kinaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed