BDBM50376181 CHEMBL406853

SMILES CCn1nnc2c1C(=O)c1cnncc1C2=O

InChI Key InChIKey=IMMFHDPBBANZQP-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 = 50376181   

TargetDNA topoisomerase 2-alpha(Human)
Ewha Womans University

Curated by ChEMBL
LigandPNGBDBM50376181(CHEMBL406853)
Affinity DataIC50: 5.56E+4nMAssay Description:Inhibition of human recombinant topoisomerase 2 by decatenation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed