BDBM47493 3-[2-(2,4-dichlorophenoxy)ethoxy]-6-methyl-2-nitro-pyridine::3-[2-(2,4-dichlorophenoxy)ethoxy]-6-methyl-2-nitropyridine::3-[2-[2,4-bis(chloranyl)phenoxy]ethoxy]-6-methyl-2-nitro-pyridine::MLS000417155::SMR000264378::cid_4780551

SMILES Cc1ccc(OCCOc2ccc(Cl)cc2Cl)c(n1)[N+]([O-])=O

InChI Key InChIKey=UCNNLUFXUJQOTI-UHFFFAOYSA-N

Data  7 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 = 47493   

TargetSphingosine 1-phosphate receptor 5(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM47493(3-[2-(2,4-dichlorophenoxy)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