BDBM75599 6-methyl-2-nitro-3-[2-(4-phenoxyphenoxy)ethoxy]pyridine::CYM5955::SR-02000000301::SR-02000000301-1::cid_44620889

SMILES Cc1ccc(OCCOc2ccc(Oc3ccccc3)cc2)c(n1)[N+]([O-])=O

InChI Key InChIKey=SUZAMSKTUNAVAS-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 = 75599   

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

Curated by PubChem BioAssay
LigandPNGBDBM75599(cid_44620889 | CYM5955 | SR-02000000301 | SR-02000...)
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