BDBM50068308 CHEMBL14832::CHEMBL90901::N-[9,10-Dioxo-7-(3-(N-methylpiperidin-1-yl)-propionylamino)-9,10-dihydro-anthracen-2-yl]-3-(N-methylpiperidin-1-yl)--propionamide; diiodide

SMILES C[N+]1(CCC(=O)Nc2ccc3C(=O)c4ccc(NC(=O)CC[N+]5(C)CCCCC5)cc4C(=O)c3c2)CCCCC1

InChI Key InChIKey=RJAQFVBLQNMSRT-UHFFFAOYSA-P

Data  2 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 2 hits for monomerid = 50068308   

TargetTelomerase reverse transcriptase(Human)
The Institute of Cancer Research

Curated by ChEMBL
LigandPNGBDBM50068308(CHEMBL14832 | CHEMBL90901 | N-[9,10-Dioxo-7-(3-(N-...)
Affinity DataIC50: 7.80E+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
LigandPNGBDBM50068308(CHEMBL14832 | CHEMBL90901 | N-[9,10-Dioxo-7-(3-(N-...)
Affinity DataIC50: 7.80E+3nMAssay Description:Inhibitory activity against telomeraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2012
Entry Details Article
PubMed