BDBM75590 6-methyl-3-[2-(6-methyl-2-nitro-pyridin-3-yl)oxyethoxy]-2-nitro-pyridine::6-methyl-3-[2-(6-methyl-2-nitropyridin-3-yl)oxyethoxy]-2-nitropyridine::6-methyl-3-[2-[(6-methyl-2-nitro-3-pyridinyl)oxy]ethoxy]-2-nitropyridine::6-methyl-3-[2-[(6-methyl-2-nitro-3-pyridyl)oxy]ethoxy]-2-nitro-pyridine::CYM5931::SR-02000000292::SR-02000000292-1::cid_44620890

SMILES Cc1ccc(OCCOc2ccc(C)nc2[N+]([O-])=O)c(n1)[N+]([O-])=O

InChI Key InChIKey=SRMKDJZNONOOJY-UHFFFAOYSA-N

Data  1 EC50

  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 = 75590   

TargetSphingosine 1-phosphate receptor 4(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM75590(6-methyl-3-[2-[(6-methyl-2-nitro-3-pyridinyl)oxy]e...)
Affinity DataEC50: >5.00E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute (TSRI) Assay...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/31/2011
Entry Details
PCBioAssay