BDBM79488 N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide::N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-(6-methyl-2-nitropyridin-3-yl)oxyacetamide::N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]acetamide::N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide::SR-02000000329::SR-02000000329-1::cid_40681428

SMILES CN(CCOc1ccc(Cl)cc1)C(=O)COc1ccc(C)nc1[N+]([O-])=O

InChI Key InChIKey=WYOXRRUENYTDNP-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 = 79488   

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

Curated by PubChem BioAssay
LigandPNGBDBM79488(N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-(6-methyl-...)
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
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Date in BDB:
8/3/2011
Entry Details
PCBioAssay