BDBM50493690 CHEMBL2435180

SMILES COC(=O)CCCCCCCCC(=O)Oc1c(oc2cc(O)cc(O)c2c1=O)-c1ccc(O)c(O)c1

InChI Key InChIKey=AWHLGRBJOAXQRL-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50493690   

TargetDNA topoisomerase 2-alpha(Human)
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50493690(CHEMBL2435180)
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of human topoisomerase 2 using relaxed pBR322 as substrate after 10 mins by decatenation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed