BDBM50275706 CHEMBL4127500

SMILES C(COc1ccc(C[n+]2ccc(cc2)N2CCCC2)cc1)Oc1ccc(C[n+]2ccc(cc2)N2CCCC2)cc1

InChI Key InChIKey=QNZHRRXYXXCYND-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 = 50275706   

TargetCholine kinase alpha(Human)
Universidad De Granada

Curated by ChEMBL
LigandPNGBDBM50275706(CHEMBL4127500)
Affinity DataIC50: 9.56E+3nMAssay 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