BDBM50202841 CHEMBL3972163

SMILES [I-].C[n+]1ccc2ccnc3-c4ccccc4-c1c23

InChI Key InChIKey=KCGBKFFIFLQGRF-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 = 50202841   

TargetDNA topoisomerase 1(Homo sapiens (Human))
Southern Research Institute

Curated by ChEMBL
LigandPNGBDBM50202841(CHEMBL3972163)
Affinity DataIC50:  2.88E+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 DepthDetails ArticlePubMed