BDBM50147398 2-[2,4']Bibenzooxazolyl-2'-yl-phenol::CHEMBL323957

SMILES Oc1ccccc1-c1nc2c(cccc2o1)-c1nc2ccccc2o1

InChI Key InChIKey=BWIAELBERGMNOD-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50147398   

TargetDNA topoisomerase 2-alpha(Homo sapiens (Human))
University Of Maryland

Curated by ChEMBL
LigandPNGBDBM50147398(2-[2,4']Bibenzooxazolyl-2'-yl-phenol | CHEMBL32395...)
Affinity DataIC50:  2.00E+4nMAssay Description:Inhibitory concentration against human DNA topoisomerase II, alpha mediated relaxation of pBR322More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDNA topoisomerase 2-alpha(Homo sapiens (Human))
University Of Maryland

Curated by ChEMBL
LigandPNGBDBM50147398(2-[2,4']Bibenzooxazolyl-2'-yl-phenol | CHEMBL32395...)
Affinity DataIC50:  2.00E+4nMAssay Description:Inhibitory concentration against human DNA topoisomerase II, alpha mediated relaxation of pBR322More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed