BDBM75598 3-[2-(2,4-dimethylphenoxy)ethoxy]-6-methyl-2-nitro-pyridine::3-[2-(2,4-dimethylphenoxy)ethoxy]-6-methyl-2-nitropyridine::CYM5954::SR-02000000300::SR-02000000300-1::cid_44620886

SMILES Cc1ccc(OCCOc2ccc(C)nc2[N+]([O-])=O)c(C)c1

InChI Key InChIKey=BAWCICUTWLKNAE-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 75598   

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

Curated by PubChem BioAssay
LigandPNGBDBM75598(SR-02000000300-1 | cid_44620886 | 3-[2-(2,4-dimeth...)
Affinity DataEC50:  7.20E+3nMAssay 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
TargetSphingosine 1-phosphate receptor 4(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM75598(SR-02000000300-1 | cid_44620886 | 3-[2-(2,4-dimeth...)
Affinity DataEC50:  7.20E+3nMAssay Description:Agonist activity at human S1P4R expressed in human U2OS cells containing EDG6 gene co-expressing GAL4-VP16 and beta-arrestin/TEV protease assessed as...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed