BDBM50196493 (N,N0-bis[2-(1-piperidino)ethyl]-3,4,9,10-perylenetetracarboxylic diimide::2,9-Bis-(2-piperidin-1-yl-ethyl)-anthra[2,1,9-def;6,5,10-d'e'f']diisoquinoline-1,3,8,10-tetraone::CHEMBL359594::Piper

SMILES O=c1n(CCN2CCCCC2)c(=O)c2ccc3c4ccc5c6c(ccc(c7ccc1c2c37)c46)c(=O)n(CCN1CCCCC1)c5=O

InChI Key InChIKey=GEJMGGZVFDIQCA-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50196493   

TargetDNA polymerase I, thermostable(Thermus aquaticus)
University of Padova

Curated by ChEMBL
LigandPNGBDBM50196493((N,N0-bis[2-(1-piperidino)ethyl]-3,4,9,10-perylene...)
Affinity DataIC50:  5.00E+3nMAssay Description:Inhibition of Taq polymeraseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTelomerase reverse transcriptase(Human)
University of Padova

Curated by ChEMBL
LigandPNGBDBM50196493((N,N0-bis[2-(1-piperidino)ethyl]-3,4,9,10-perylene...)
Affinity DataIC50:  200nMAssay Description:Inhibition of telomerase in JR8 cell extract by TRAP assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed