BDBM50446423 CHEMBL3109739

SMILES NC(N)=Nc1nc(-c2cc(Cl)sc2Cl)cs1

InChI Key InChIKey=JBQFNMNKQTVQEW-UHFFFAOYSA-N

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 = 50446423   

TargetTelomerase reverse transcriptase(Human)
University of North Carolina at Chapel Hill

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50446423BDBM50446423(CHEMBL3109739)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of human telomerase activity by TRAP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed