BDBM79492 3-(4-chlorobenzyl)oxy-6-methyl-2-nitro-pyridine::3-[(4-chlorophenyl)methoxy]-6-methyl-2-nitro-pyridine::3-[(4-chlorophenyl)methoxy]-6-methyl-2-nitropyridine::SR-02000000333::SR-02000000333-1::cid_4817362

SMILES Cc1ccc(OCc2ccc(Cl)cc2)c(n1)[N+]([O-])=O

InChI Key InChIKey=ATVZXRMVIRRKAU-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 = 79492   

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

Curated by PubChem BioAssay
LigandPNGBDBM79492(3-(4-chlorobenzyl)oxy-6-methyl-2-nitro-pyridine | ...)
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