BDBM75591 6-methyl-3-[3-(6-methyl-2-nitro-pyridin-3-yl)oxypropoxy]-2-nitro-pyridine::6-methyl-3-[3-(6-methyl-2-nitropyridin-3-yl)oxypropoxy]-2-nitropyridine::6-methyl-3-[3-[(6-methyl-2-nitro-3-pyridinyl)oxy]propoxy]-2-nitropyridine::6-methyl-3-[3-[(6-methyl-2-nitro-3-pyridyl)oxy]propoxy]-2-nitro-pyridine::CYM5932::SR-02000000293::SR-02000000293-1::cid_7567697

SMILES Cc1ccc(OCCCOc2ccc(C)nc2[N+]([O-])=O)c(n1)[N+]([O-])=O

InChI Key InChIKey=HCSYYTVPISNVQL-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 75591   

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

Curated by PubChem BioAssay
LigandPNGBDBM75591(SR-02000000293-1 | SR-02000000293 | 6-methyl-3-[3-...)
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