BDBM50625173 CHEMBL5409383

SMILES Clc1ccc2c(cc[n+](Cc3ccc(SCCSc4ccc(C[n+]5ccc(N6CCCC6)c6ccc(Cl)cc56)cc4)cc3)c2c1)N1CCCC1

InChI Key InChIKey=XVGZEBROHOUXBQ-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 = 50625173   

TargetCholine kinase alpha(Human)
University of Granada

Curated by ChEMBL
LigandPNGBDBM50625173(CHEMBL5409383)
Affinity DataIC50: 660nMAssay Description:Inhibition of human Choline kinase alpha 1 incubated for 10 mins by liquid-scintillation counter analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed