BDBM50131884 Bis-pyridinium cyclophane::CHEMBL125434

SMILES C1N[c+]2ccn(Cc3ccc(Cn4cc[c+](NCc5ccc1cc5)cc4)cc3)cc2

InChI Key InChIKey=GEOBFWKTFOOBSX-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 = 50131884   

TargetCholine kinase alpha(Human)
Universidad De Granada

Curated by ChEMBL
LigandPNGBDBM50131884(Bis-pyridinium cyclophane | CHEMBL125434)
Affinity DataIC50: 2.10E+3nMAssay Description:Ex vivo inhibitory activity against human choline kinase was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed