BDBM50625183 CHEMBL5410886

SMILES CN(c1ccc(Cl)cc1)c1cc[n+](Cc2ccc(SCCSc3ccc(C[n+]4ccc(N(C)c5ccc(Cl)cc5)c5ccsc45)cc3)cc2)c2sccc12

InChI Key InChIKey=GZWAOXAGDGJOTG-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 = 50625183   

TargetCholine kinase alpha(Human)
University of Granada

Curated by ChEMBL
LigandPNGBDBM50625183(CHEMBL5410886)
Affinity DataIC50: 710nMAssay 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