BDBM75607 2-[2-(2,4-dichlorophenoxy)ethoxy]-6-methyl-3-pyridinecarbonitrile::2-[2-(2,4-dichlorophenoxy)ethoxy]-6-methyl-nicotinonitrile::2-[2-(2,4-dichlorophenoxy)ethoxy]-6-methylpyridine-3-carbonitrile::2-[2-[2,4-bis(chloranyl)phenoxy]ethoxy]-6-methyl-pyridine-3-carbonitrile::CYM5957::SR-02000000309::SR-02000000309-1::cid_44620881

SMILES Cc1ccc(C#N)c(OCCOc2ccc(Cl)cc2Cl)n1

InChI Key InChIKey=WRSBCBJQPRBZEA-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 = 75607   

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

Curated by PubChem BioAssay
LigandPNGBDBM75607(2-[2-(2,4-dichlorophenoxy)ethoxy]-6-methylpyridine...)
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