BDBM50410165 CHEMBL372661

SMILES Oc1ccc2OC(=O)\C(=C\c3cc(O)c(O)c(O)c3)c2c1

InChI Key InChIKey=JEYUVFHPIMHRPG-UHFFFAOYSA-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 = 50410165   

TargetDNA topoisomerase 1(Human)
Kumamoto University

Curated by ChEMBL
LigandPNGBDBM50410165(CHEMBL372661)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibitory concentration against DNA topoisomerase I activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetDNA topoisomerase 2-alpha(Human)
Kumamoto University

Curated by ChEMBL
LigandPNGBDBM50410165(CHEMBL372661)
Affinity DataIC50: 1.20E+5nMAssay Description:Inhibitory concentration against DNA topoisomerase II activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed