BDBM50471908 CHEMBL142016

SMILES [H][C@]12COC(=O)[C@]1([H])[C@H](c1cc(OC)c(O)c(OC)c1)c1cc3OCOc3cc1[C@H]2OC1CC(N)C2OC(C)OCC2O1

InChI Key InChIKey=BTKQJXHSDWNDAS-UHFFFAOYSA-N

Data  2 EC50

  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 = 50471908   

TargetDNA topoisomerase 2-alpha/2-beta(Human)
Umr 176 Cnrs/Institut Curie

Curated by ChEMBL
LigandPNGBDBM50471908(CHEMBL142016)
Affinity DataEC50: >1.00E+5nMAssay Description:Concentration of compound at which inhibitory activity detected against DNA topoisomerase IIMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetDNA topoisomerase 2-alpha/2-beta(Human)
Umr 176 Cnrs/Institut Curie

Curated by ChEMBL
LigandPNGBDBM50471908(CHEMBL142016)
Affinity DataEC50: >1.00E+5nMAssay Description:Concentration of compound at which inhibitory activity detected against DNA topoisomerase IIMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed