BDBM50202834 CHEMBL3957092

SMILES Brc1cccc(C[n+]2ccc3ccnc4-c5ccccc5-c2c34)c1

InChI Key InChIKey=VUPHPKNMPGUPNU-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50202834   

TargetDNA topoisomerase 1(Human)
Southern Research Institute

Curated by ChEMBL
LigandPNGBDBM50202834(CHEMBL3957092)
Affinity DataIC50: 4.84E+4nMAssay Description:Inhibition of human DNA topoisomerase 1 using pHOT1 as substrate after 30 mins by agarose gel electrophoresisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/6/2018
Entry Details Article
PubMed