BDBM50489098 CHEMBL2296492

SMILES COc1cc(CCNC(=O)C=C(C)C)c2[nH]c3ccccc3c3ccnc1c23

InChI Key InChIKey=VSRXTBXYVFEZKB-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 = 50489098   

LigandPNGBDBM50489098(CHEMBL2296492)
Affinity DataIC50: 125nMAssay 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