BDBM50212604 CHEMBL422265

SMILES CN\N=c1/ccn(C2CC2)c2c(F)c(c(F)cc12)-c1cc(C)nc(C)c1

InChI Key InChIKey=HJNSFFGNSVFZOQ-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 = 50212604   

LigandChemical structure of BindingDB Monomer ID 50212604BDBM50212604(CHEMBL422265)
Affinity DataEC50:  1.90E+3nMAssay Description:Inhibitory activity in a cell-free assay of DNA cleavage mediated by purified HeLa cell topoisomerase II.More data for this Ligand-Target Pair
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Date in BDB:
9/27/2018
Entry Details