BDBM50213994 CHEMBL280609

SMILES CCN(CC)CCn1nc2c3c1ccc(CNC=O)c3sc1ccc(OC)cc21

InChI Key InChIKey=FFDQIRAJNIWBOT-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 = 50213994   

LigandPNGBDBM50213994(CHEMBL280609)
Affinity DataEC50: >2.40E+5nMAssay Description:Inhibition of topoisomerase II purified from HeLa cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/29/2018
Entry Details

LigandPNGBDBM50213994(CHEMBL280609)
Affinity DataEC50: >2.40E+5nMAssay Description:In vitro evaluation for inhibitor of human topoisomerase II from HeLa cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed