BDBM50553155 CHEMBL4789593

SMILES CCCOC(=O)CCNc1c2ccccc2nc2ccccc12

InChI Key InChIKey=WQZGZLLETTVRRQ-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 = 50553155   

TargetDNA topoisomerase 2-alpha(Human)
University of Belgrade

Curated by ChEMBL
LigandPNGBDBM50553155(CHEMBL4789593)
Affinity DataIC50: 1.40E+4nMAssay Description:Inhibition of human topoisomerase 2alpha using supercoiled pNO1 plasmid DNA as substrate incubated for 30 mins by fluorescence based microplate reade...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/25/2022
Entry Details Article
PubMed