BDBM50625174 CHEMBL5422273

SMILES C(CSc1ccc(C[n+]2ccc(N3CCCCC3)c3ccsc23)cc1)Sc1ccc(C[n+]2ccc(N3CCCCC3)c3ccsc23)cc1

InChI Key InChIKey=VTGNYOFAXXTXPR-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 = 50625174   

TargetCholine kinase alpha(Human)
University of Granada

Curated by ChEMBL
LigandPNGBDBM50625174(CHEMBL5422273)
Affinity DataIC50: 4.40E+3nMAssay 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