BDBM50213806 CHEMBL7831

SMILES COc1ccccc1Cc1cn(C2CC2)c2c(F)c(c(F)cc2c1=O)-c1cc(C)nc(C)c1

InChI Key InChIKey=BVHMUJZLZZQOKK-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 = 50213806   

LigandPNGBDBM50213806(CHEMBL7831)
Affinity DataEC50:  1.40E+4nMAssay Description:Inhibitory activity against HeLa cell Topoisomerase IIMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/28/2018
Entry Details