BDBM50487883 CHEMBL2260083

SMILES CCOc1cc(\C=C\C(=O)CC(=O)\C=C\c2ccc(OC(=O)CNCCN(C)C)c(OCC)c2)ccc1OC(=O)CNCCN(C)C

InChI Key InChIKey=KUGOKHOYDLKAGO-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 = 50487883   

LigandPNGBDBM50487883(CHEMBL2260083)
Affinity DataIC50: 4.00E+3nMAssay Description:Inhibition of Homo sapiens (human) topoisomerase 2 assessed as decatenation of KDNA by agarose gel electrophoresisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article