BDBM50512203 CHEMBL4450448

SMILES NC[C@@H]1CCN(C1)c1ccc2c(c1)n(Cc1ccc(cc1)-n1cccn1)cc(C(O)=O)c2=O

InChI Key InChIKey=AVNJFGNKJILTLF-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 = 50512203   

TargetDNA topoisomerase 1(Human)
University of Iowa

Curated by ChEMBL
LigandPNGBDBM50512203(CHEMBL4450448)
Affinity DataIC50: 6.10E+4nMAssay Description:Inhibition of human topoisomerase 1 using supercoiled pBR322 plasmid DNA as substrate after 15 mins by ethidium bromide staining based agarose gel el...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2021
Entry Details Article
PubMed