BDBM50623248 CHEMBL5426888

SMILES Cc1[nH]c(C(=O)Nc2ccc(cc2OC2CCNCC2)C(N)=O)c(Cl)c1Cl

InChI Key InChIKey=JROHCSLLKDWXRK-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50623248   

TargetDNA topoisomerase 2-alpha(Human)
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50623248(CHEMBL5426888)
Affinity DataIC50: 7.60E+3nMAssay Description:Inhibition of human DNA topoisomerase 2 alpha assessed as relaxation of supercoiled plasmid pNO1 DNA incubated for 30 mins by fluorescence based anal...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed