BDBM50489101 CHEMBL2296491

SMILES CCC(=O)NCCC1=C(SC)C(=O)c2nccc3c4ccccc4nc1c23

InChI Key InChIKey=KPOVGYNQEGBEMH-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50489101   

LigandPNGBDBM50489101(CHEMBL2296491)
Affinity DataIC50: 76nMAssay 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