BDBM79477 6-methyl-3-[3-[(6-methyl-2-nitro-3-pyridyl)oxymethyl]benzyl]oxy-2-nitro-pyridine::6-methyl-3-[[3-[(6-methyl-2-nitro-3-pyridinyl)oxymethyl]phenyl]methoxy]-2-nitropyridine::6-methyl-3-[[3-[(6-methyl-2-nitro-pyridin-3-yl)oxymethyl]phenyl]methoxy]-2-nitro-pyridine::6-methyl-3-[[3-[(6-methyl-2-nitropyridin-3-yl)oxymethyl]phenyl]methoxy]-2-nitropyridine::SR-02000000318::SR-02000000318-1::cid_16270867

SMILES Cc1ccc(OCc2cccc(COc3ccc(C)nc3[N+]([O-])=O)c2)c(n1)[N+]([O-])=O

InChI Key InChIKey=BCCDCMIBOWXCQW-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 = 79477   

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

Curated by PubChem BioAssay
LigandPNGBDBM79477(6-methyl-3-[3-[(6-methyl-2-nitro-3-pyridyl)oxymeth...)
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 DepthDetails PCBioAssay