BDBM50410163 CHEMBL364033

SMILES Fc1ccc(\C=C2\C(=O)Oc3ccccc23)cc1

InChI Key InChIKey=NDHOGLWJDBSJJE-UKTHLTGXSA-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 = 50410163   

TargetDNA topoisomerase 1(Human)
Kumamoto University

Curated by ChEMBL
LigandPNGBDBM50410163(CHEMBL364033)
Affinity DataIC50:  3.92E+5nMAssay Description:Inhibitory concentration against DNA topoisomerase I activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetDNA topoisomerase 2-alpha(Human)
Kumamoto University

Curated by ChEMBL
LigandPNGBDBM50410163(CHEMBL364033)
Affinity DataIC50: >4.00E+5nMAssay Description:Inhibitory concentration against DNA topoisomerase II activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed