BDBM50134022 CHEMBL336444::N,N'-(9-(4-acetylphenylamino)acridine-3,6-diyl)bis(3-(pyrrolidin-1-yl)propanamide)::N-[9-(4-Acetylamino-phenylamino)-6-(3-pyrrolidin-1-yl-propionylamino)-acridin-3-yl]-3-pyrrolidin-1-yl-propionamide

SMILES CC(=O)c1ccc(Nc2c3ccc(NC(=O)CCN4CCCC4)cc3nc3cc(NC(=O)CCN4CCCC4)ccc23)cc1

InChI Key InChIKey=MAPRDIJLMRLVKJ-UHFFFAOYSA-N

Data  1 IC50  1 EC50

  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 = 50134022   

TargetTelomerase reverse transcriptase(Human)
University of London

Curated by ChEMBL
LigandPNGBDBM50134022(N,N'-(9-(4-acetylphenylamino)acridine-3,6-diyl)bis...)
Affinity DataEC50:  40nMAssay Description:Inhibitory activity against human telomeraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTelomerase reverse transcriptase(Human)
University of London

Curated by ChEMBL
LigandPNGBDBM50134022(N,N'-(9-(4-acetylphenylamino)acridine-3,6-diyl)bis...)
Affinity DataIC50: 40nMAssay Description:Inhibition of telomerase in human A2780 cells by TRAP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed