BDBM50625184 CHEMBL5396913

SMILES C(c1ccc(SSc2ccc(C[n+]3ccc(cc3)N3CCCC3)cc2)cc1)[n+]1ccc(cc1)N1CCCC1

InChI Key InChIKey=UTFRGNLMHNOJQP-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 = 50625184   

TargetCholine kinase alpha(Human)
University of Granada

Curated by ChEMBL
LigandPNGBDBM50625184(CHEMBL5396913)
Affinity DataIC50: 360nMAssay 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