BDBM50358566 UNGEREMINE

SMILES [O-]c1cc2CC[n+]3cc4cc5OCOc5cc4c(c1)c23

InChI Key InChIKey=DFQOXFIPAAMFAU-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50358566   

TargetDNA topoisomerase 2-alpha(Homo sapiens (Human))
University Of Cagliari

Curated by ChEMBL
LigandPNGBDBM50358566(UNGEREMINE)
Affinity DataIC50:  2.58E+4nMAssay Description:Inhibition of human topoisomerase 2alpha-mediated relaxation of supercoiled pBR322 DNAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Chinese Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM50358566(UNGEREMINE)
Affinity DataIC50:  3.85E+3nMAssay Description:Inhibition of AChE by Ellman methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDNA topoisomerase 1(Homo sapiens (Human))
University Of Cagliari

Curated by ChEMBL
LigandPNGBDBM50358566(UNGEREMINE)
Affinity DataIC50:  6.10E+3nMAssay Description:Inhibition of human topoisomerase 1-mediated relaxation of supercoiled pBR322 DNAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed