BDBM50561016 CHEMBL34922

SMILES CN1CCN(CC1)c1ccc2nc([nH]c2c1)-c1ccc2nc([nH]c2c1)-c1ccc(O)cc1

InChI Key InChIKey=INAAIJLSXJJHOZ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50561016   

TargetDNA topoisomerase 2-alpha(Human)
National Research Centre

Curated by ChEMBL
LigandPNGBDBM50561016(CHEMBL34922)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of Topoisomerase 2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetDNA topoisomerase 1(Human)
National Research Centre

Curated by ChEMBL
LigandPNGBDBM50561016(CHEMBL34922)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of Topoisomerase 1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed