BDBM75595 3-[3-(2,4-dichlorophenoxy)propoxy]-6-methyl-2-nitro-pyridine::3-[3-(2,4-dichlorophenoxy)propoxy]-6-methyl-2-nitropyridine::3-[3-[2,4-bis(chloranyl)phenoxy]propoxy]-6-methyl-2-nitro-pyridine::CYM5951::SR-02000000297::SR-02000000297-1::cid_44620891

SMILES Cc1ccc(OCCCOc2ccc(Cl)cc2Cl)c(n1)[N+]([O-])=O

InChI Key InChIKey=XPTKSQZMFMAYCL-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 = 75595   

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

Curated by PubChem BioAssay
LigandPNGBDBM75595(CYM5951 | 3-[3-[2,4-bis(chloranyl)phenoxy]propoxy]...)
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