BDBM50196498 CHEMBL275860::NDI-1::trimethyl(3-{5,7,12,14-tetraoxo-13-[3-(trimethylazaniumyl)propyl]-6,13-diazatetracyclo[6.6.2.0^{4,16}.0^{11,15}]hexadeca-1,3,8(16),9,11(15)-pentaen-6-yl}propyl)azanium

SMILES C[N+](C)(C)CCCn1c(=O)c2ccc3c4c(ccc(c24)c1=O)c(=O)n(CCC[N+](C)(C)C)c3=O

InChI Key InChIKey=YSMBYNIEQVAJHF-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50196498   

TargetTelomerase reverse transcriptase(Human)
University of Padova

Curated by ChEMBL
LigandPNGBDBM50196498(NDI-1 | trimethyl(3-{5,7,12,14-tetraoxo-13-[3-(tri...)
Affinity DataIC50: 2.50E+3nMAssay Description:Inhibition of telomerase in JR8 cell extract by TRAP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDNA polymerase I, thermostable(Thermus aquaticus)
University of Padova

Curated by ChEMBL
LigandPNGBDBM50196498(NDI-1 | trimethyl(3-{5,7,12,14-tetraoxo-13-[3-(tri...)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of Taq polymeraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed