BDBM50588 1-(5-chloranylthiophen-2-yl)-2-(2-nitropyridin-3-yl)oxy-ethanone::1-(5-chloro-2-thienyl)-2-[(2-nitro-3-pyridyl)oxy]ethanone::1-(5-chloro-2-thiophenyl)-2-[(2-nitro-3-pyridinyl)oxy]ethanone::1-(5-chlorothiophen-2-yl)-2-(2-nitropyridin-3-yl)oxyethanone::MLS001006563::SMR000349517::cid_5129182

SMILES [O-][N+](=O)c1ncccc1OCC(=O)c1ccc(Cl)s1

InChI Key InChIKey=CKTKFEWOMQQSNQ-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 = 50588   

LigandChemical structure of BindingDB Monomer ID 50588BDBM50588(1-(5-chloranylthiophen-2-yl)-2-(2-nitropyridin-3-y...)
Affinity DataIC50: 3.78E+3nMAssay Description:NIH Molecular Libraries Screening Centers Network [MLSCN] Emory Chemical Biology Discovery Center in MLSCN Assay provider: Nikolovska-Coleska, Univer...More data for this Ligand-Target Pair
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Date in BDB:
5/30/2011
Entry Details
PCBioAssay