BDBM50493593 CHEMBL2436122

SMILES CCCNCC(O)COc1cc(O)c2c(c1)oc1c(OC)cccc1c2=O

InChI Key InChIKey=NMZVGIDPMPHLGZ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50493593   

TargetDNA topoisomerase 2-alpha(Human)
Ewha Womans University

Curated by ChEMBL
LigandPNGBDBM50493593(CHEMBL2436122)
Affinity DataIC50: 1.20E+4nMAssay Description:Inhibition of human DNA topoisomerase-2alpha assessed as relaxation of supercoiled pBR322 DNA after 30 mins by agarose gel electrophoresisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed