BDBM50511523 CHEMBL4532318

SMILES Oc1c(C(=O)Nc2cccc(OC(F)(F)F)c2)c(=O)n(-c2ccccc2)c(=S)n1-c1ccccc1

InChI Key InChIKey=ODQKMZJIXFYZII-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 = 50511523   

TargetDNA topoisomerase 2-alpha(Human)
Istituto Italiano Di Tecnologia

Curated by ChEMBL
LigandPNGBDBM50511523(CHEMBL4532318)
Affinity DataIC50: 7.30E+3nMAssay Description:Inhibition of human topo2alpha incubated for 30 mins by SYBR safe DNA stain based decatenation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2021
Entry Details Article
PubMed