BDBM50068327 CHEMBL144999::CHEMBL92265::N-[9,10-Dioxo-7-(3-(N-methylmorpholin-4-yl)-propionylamino)-9,10-dihydro-anthracen-2-yl]-3-(N-methylmorpholin-4-yl)--propionamide; diiodide

SMILES C[N+]1(CCC(=O)Nc2ccc3C(=O)c4ccc(NC(=O)CC[N+]5(C)CCOCC5)cc4C(=O)c3c2)CCOCC1

InChI Key InChIKey=QLUOZHWNXGCLJM-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 = 50068327   

TargetTelomerase reverse transcriptase(Human)
The Institute of Cancer Research

Curated by ChEMBL
LigandPNGBDBM50068327(CHEMBL144999 | CHEMBL92265 | N-[9,10-Dioxo-7-(3-(N...)
Affinity DataIC50: 1.65E+4nMAssay 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
LigandPNGBDBM50068327(CHEMBL144999 | CHEMBL92265 | N-[9,10-Dioxo-7-(3-(N...)
Affinity DataIC50: 1.65E+4nMAssay Description:Inhibitory activity against telomeraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2012
Entry Details Article
PubMed