BDBM50369959 CHEMBL1204020

SMILES C[n+]1ccc(-c2c3nc(c(-c4cccc([N+](=O)[O-])c4)c4nc(c(-c5cc[n+](C)cc5)c5ccc([nH]5)c(-c5cccc([N+](=O)[O-])c5)c5ccc2[nH]5)C=C4)C=C3)cc1

InChI Key InChIKey=PTFPRGXWVISPPI-UHFFFAOYSA-O

Data  1 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 1 hit for monomerid = 50369959   

TargetTelomerase reverse transcriptase(Human)
University of Texas At Austin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50369959BDBM50369959(CHEMBL1204020)
Affinity DataIC50: 2.50E+4nMAssay Description:Apparent telomerase inhibition by G-quadruplex mechanismMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2012
Entry Details Article
PubMed