BDBM50275704 CHEMBL4128482

SMILES C(COc1ccc(C[N+]23CCC(CC2)CC3)cc1)Oc1ccc(C[N+]23CCC(CC2)CC3)cc1

InChI Key InChIKey=VTLVMBYLKWQCKI-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50275704   

TargetCholine kinase alpha(Human)
Universidad De Granada

Curated by ChEMBL
LigandPNGBDBM50275704(CHEMBL4128482)
Affinity DataIC50: 3.75E+4nMAssay Description:Inhibition of human choline kinase alpha1 using [methyl-14C]choline as substrate assessed as reduction in rate of incorporation of 14C from [methyl-1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2020
Entry Details Article
PubMed