BDBM50213808 CHEMBL7689

SMILES CN(C)c1ccc(Cc2cn(C3CC3)c3c(F)c(c(F)cc3c2=O)-c2cc(C)nc(C)c2)cc1

InChI Key InChIKey=HTJGFMOWJVFHBW-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 = 50213808   

LigandPNGBDBM50213808(CHEMBL7689)
Affinity DataEC50: >2.10E+5nMAssay Description:Inhibitory activity against HeLa cell Topoisomerase IIMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/28/2018
Entry Details