BDBM79486 3-[2-(3,5-dimethylphenoxy)ethoxy]-6-methyl-2-nitro-pyridine::3-[2-(3,5-dimethylphenoxy)ethoxy]-6-methyl-2-nitropyridine::SR-02000000327::SR-02000000327-1::cid_18775975

SMILES Cc1cc(C)cc(OCCOc2ccc(C)nc2[N+]([O-])=O)c1

InChI Key InChIKey=RPUFFNUPFHXTBJ-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 79486   

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

Curated by PubChem BioAssay
LigandPNGBDBM79486(3-[2-(3,5-dimethylphenoxy)ethoxy]-6-methyl-2-nitro...)
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