BDBM50392269 CHEMBL2153502

SMILES CCCCCCCCCCCCCCCC#CC(O)=O

InChI Key InChIKey=WEAGGGHXTMXZQA-UHFFFAOYSA-N

Data  1 EC50

  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 2 hits for monomerid = 50392269   

TargetDNA topoisomerase I(Leishmania donovani)
Birla Institute of Technology and Science Pilani

Curated by ChEMBL
LigandPNGBDBM50392269(CHEMBL2153502)
Affinity DataIC50: 5.30E+3nMAssay Description:Inhibition of Leishmania donovani DNA topoisomerase IMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetTopoisomerase I subunit B(Leishmania major)
University of Puerto Rico

Curated by ChEMBL
LigandPNGBDBM50392269(CHEMBL2153502)
Affinity DataEC50:  5.30E+3nMAssay Description:Inhibition of Leishmania donovani topoisomerase 1B-mediated relaxation of supercoiled pSK DNA after 30 mins by ethidium bromide staining based agaros...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed