BDBM50489097 CHEMBL2296495

SMILES [#6]\[#6](-[#6])=[#6]\[#6](=O)-[#6](-[#6]-[#7]-[#6]-[#6](-[#8])=O)-[#6]-1=[#6]-[#6](=O)-c2nccc3c4ccccc4nc-1c23

InChI Key InChIKey=VMKJGGLPPWWUCU-UHFFFAOYSA-N

Data  1 IC50

  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 = 50489097   

LigandChemical structure of BindingDB Monomer ID 50489097BDBM50489097(CHEMBL2296495)
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibition of DNA topoisomerase 2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article