BDBM50214149 CHEMBL29836

SMILES CCN(CC)CCn1nc2c3c1ccc(CNC(=O)OC)c3sc1ccc(OC)cc21

InChI Key InChIKey=YHQNTZISXXZJOQ-UHFFFAOYSA-N

Data  2 EC50

  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 2 hits for monomerid = 50214149   

LigandPNGBDBM50214149(CHEMBL29836)
Affinity DataEC50: >2.20E+5nMAssay Description:Inhibition of topoisomerase II purified from HeLa cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/29/2018
Entry Details

LigandPNGBDBM50214149(CHEMBL29836)
Affinity DataEC50: >2.20E+5nMAssay Description:In vitro evaluation for inhibitor of human topoisomerase II from HeLa cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed