BDBM50213798 CHEMBL7618

SMILES CC(=O)Nc1ccccc1Cc1cn(C2CC2)c2c(F)c(c(F)cc2c1=O)-c1cc(C)nc(C)c1

InChI Key InChIKey=VKRNWLWDLMUOSV-UHFFFAOYSA-N

Data  1 EC50

  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 = 50213798   

LigandPNGBDBM50213798(CHEMBL7618)
Affinity DataEC50:  5.10E+3nMAssay Description:Inhibitory activity against HeLa cell Topoisomerase IIMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/28/2018
Entry Details