BDBM50496847 CHEMBL3219756

SMILES CN(C)c1cc[n+](CCCCCCCCCCCCCC[n+]2ccc(cc2)N(C)C)cc1

InChI Key InChIKey=YHUYAQUPZUZICU-UHFFFAOYSA-N

Data  1 EC50

  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 = 50496847   

TargetCholine kinase alpha(Human)
Imperial College

Curated by ChEMBL
LigandPNGBDBM50496847(CHEMBL3219756)
Affinity DataEC50:  520nMAssay Description:Inhibition of CHKA in human HCT116 cells assessed as [3H]phosphocholine formation using [3H]choline chloride as substrate incubated for 1 hr prior to...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed