BDBM50392268 CHEMBL2153501

SMILES CCCCCCCCCCCC#CC(O)=O

InChI Key InChIKey=KMIMXBWINNTAQA-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 1 hit for monomerid = 50392268   

TargetTopoisomerase I subunit B(Leishmania major)
University of Puerto Rico

Curated by ChEMBL
LigandPNGBDBM50392268(CHEMBL2153501)
Affinity DataEC50:  6.78E+4nMAssay 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