BDBM50166192 Bisquinolinium derivative::CHEMBL192063
SMILES C\[N+](c1ccc(Cl)cc1)=c1\ccn(Cc2ccc(cc2)-c2ccc(Cn3cc\c(=[N+](/C)c4ccc(Cl)cc4)c4ccc(Cl)cc34)cc2)c2cc(Cl)ccc12
InChI Key InChIKey=CTKHDPMIGAOJIP-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50166192
Affinity DataIC50: 1.14E+4nMAssay Description:Ex vivo inhibitory concentration against human choline kinaseMore data for this Ligand-Target Pair