BDBM50166185 Bisquinolinium derivative::CHEMBL372667

SMILES C(c1cccc(c1)-c1cccc(Cn2ccc(=[N+]3CCCCCC3)c3ccccc23)c1)n1ccc(=[N+]2CCCCCC2)c2ccccc12

InChI Key InChIKey=XNWPYRWKWSSSNV-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50166185   

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

Curated by ChEMBL
LigandPNGBDBM50166185(Bisquinolinium derivative | CHEMBL372667)
Affinity DataIC50:  500nMAssay Description:Ex vivo inhibitory concentration against human choline kinaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed