BDBM50107613 5,10,15,20-tetra(1-methyl-3-pyridyl)-porphyrin chloride::CHEMBL344150

SMILES C[n+]1cccc(-c2c3nc(c(-c4ccc[n+](C)c4)c4ccc([nH]4)c(-c4ccc[n+](C)c4)c4ccc([nH]4)c(-c4ccc[n+](C)c4)c4nc2C=C4)C=C3)c1

InChI Key InChIKey=MXPMPNHVKJHCBI-UHFFFAOYSA-N

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 = 50107613   

TargetTelomerase reverse transcriptase(Human)
University of Texas At Austin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50107613BDBM50107613(5,10,15,20-tetra(1-methyl-3-pyridyl)-porphyrin chl...)
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
TargetTelomerase reverse transcriptase(Human)
University of Texas At Austin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50107613BDBM50107613(5,10,15,20-tetra(1-methyl-3-pyridyl)-porphyrin chl...)
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