BDBM50489103 CHEMBL2296494

SMILES CC(C)(O)CC(=O)C(CNCC=O)C1=CC(=O)c2nccc3c4ccccc4nc1c23

InChI Key InChIKey=GWPWVCALQLLWNF-UHFFFAOYSA-N

Data  1 IC50

  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 = 50489103   

LigandChemical structure of BindingDB Monomer ID 50489103BDBM50489103(CHEMBL2296494)
Affinity DataIC50: 639nMAssay 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