BDBM75592 6-methyl-2-nitro-3-[2-[2-(trifluoromethyl)phenoxy]ethoxy]pyridine::CYM5933::SR-02000000294::SR-02000000294-1::cid_44620880

SMILES Cc1ccc(OCCOc2ccccc2C(F)(F)F)c(n1)[N+]([O-])=O

InChI Key InChIKey=XDHPIBNYMNWYML-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 75592   

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

Curated by PubChem BioAssay
LigandPNGBDBM75592(SR-02000000294 | cid_44620880 | SR-02000000294-1 |...)
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