BDBM50068321 2,7-Bis[3-(piperidino)propionamido]anthraquinone::CHEMBL89250::N-[9,10-Dioxo-7-(3-piperidin-1-yl-propionylamino)-9,10-dihydro-anthracen-2-yl]-3-piperidin-1-yl-propionamide

SMILES O=C(CCN1CCCCC1)Nc1ccc2C(=O)c3ccc(NC(=O)CCN4CCCCC4)cc3C(=O)c2c1

InChI Key InChIKey=OFUHVIUIKBRCMP-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50068321   

TargetTelomerase reverse transcriptase(Human)
The Institute of Cancer Research

Curated by ChEMBL
LigandPNGBDBM50068321(2,7-Bis[3-(piperidino)propionamido]anthraquinone |...)
Affinity DataIC50: 3.10E+3nMAssay Description:Inhibitory activity of telomerase was measured using the TRAP assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTelomerase reverse transcriptase(Human)
The Institute of Cancer Research

Curated by ChEMBL
LigandPNGBDBM50068321(2,7-Bis[3-(piperidino)propionamido]anthraquinone |...)
Affinity DataIC50: 8.40E+3nMAssay Description:Inhibition of G-quadruplex-induced human TERT in H1299 cells by TRAP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetTelomerase reverse transcriptase(Human)
The Institute of Cancer Research

Curated by ChEMBL
LigandPNGBDBM50068321(2,7-Bis[3-(piperidino)propionamido]anthraquinone |...)
Affinity DataIC50: 3.10E+3nMAssay Description:Inhibitory activity against telomeraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2012
Entry Details Article
PubMed