BDBM50410159 CHEMBL426092

SMILES Oc1ccc(\C=C2\C(=O)Oc3ccc(O)cc23)cc1

InChI Key InChIKey=OBAXSLNBFZJCNP-NTUHNPAUSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50410159   

TargetDNA topoisomerase 2-alpha(Homo sapiens (Human))
Kumamoto University

Curated by ChEMBL
LigandPNGBDBM50410159(CHEMBL426092)
Affinity DataIC50: >4.00E+5nMAssay Description:Inhibitory concentration against DNA topoisomerase II activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDNA topoisomerase 1(Homo sapiens (Human))
Kumamoto University

Curated by ChEMBL
LigandPNGBDBM50410159(CHEMBL426092)
Affinity DataIC50:  5.55E+5nMAssay Description:Inhibitory concentration against DNA topoisomerase I activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed