BDBM50203047 CHEMBL3932850

SMILES Cc1ccc-2c(c1)-c1[n+](Cc3ccccc3)ccc3ccnc-2c13

InChI Key InChIKey=RTJXCZFJOQECHP-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 = 50203047   

TargetDNA topoisomerase 1(Human)
Southern Research Institute

Curated by ChEMBL
LigandPNGBDBM50203047(CHEMBL3932850)
Affinity DataIC50: 4.62E+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