BDBM50155661 3-(4-Methyl-piperidin-1-yl)-N-{6-[3-(4-methyl-piperidin-1-yl)-propionylamino]-9-oxo-9,10-dihydro-acridin-2-yl}-propionamide::CHEMBL1078040::CHEMBL361868

SMILES CC1CCN(CCC(=O)Nc2ccc3c(O)c4cc(NC(=O)CCN5CCC(C)CC5)ccc4nc3c2)CC1

InChI Key InChIKey=NOAZIOPKCYIHHC-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 = 50155661   

TargetTelomerase reverse transcriptase(Human)
University of London

Curated by ChEMBL
LigandPNGBDBM50155661(CHEMBL1078040 | CHEMBL361868 | 3-(4-Methyl-piperid...)
Affinity DataEC50:  200nMAssay Description:Concentration required to inhibit 50% of telomerase activityMore 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
LigandPNGBDBM50155661(CHEMBL1078040 | CHEMBL361868 | 3-(4-Methyl-piperid...)
Affinity DataIC50: 200nMAssay 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