BDBM50489100 CHEMBL2296497

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

InChI Key InChIKey=AMFXGOSBUPLGRK-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 = 50489100   

LigandChemical structure of BindingDB Monomer ID 50489100BDBM50489100(CHEMBL2296497)
Affinity DataIC50: 592nMAssay 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