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
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50166175
Affinity DataIC50: 1.40E+3nMAssay Description:Ex vivo inhibitory concentration against human choline kinaseMore data for this Ligand-Target Pair