BDBM79474 N-(4-chloranyl-2-fluoranyl-phenyl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide::N-(4-chloro-2-fluoro-phenyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide::N-(4-chloro-2-fluorophenyl)-2-(6-methyl-2-nitropyridin-3-yl)oxyacetamide::N-(4-chloro-2-fluorophenyl)-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]acetamide::SR-02000000316::SR-02000000316-1::cid_5111264

SMILES Cc1ccc(OCC(=O)Nc2ccc(Cl)cc2F)c(n1)[N+]([O-])=O

InChI Key InChIKey=OQAXGAGSLWTDFC-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 = 79474   

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

Curated by PubChem BioAssay
LigandPNGBDBM79474(N-(4-chloro-2-fluorophenyl)-2-[(6-methyl-2-nitro-3...)
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:
8/3/2011
Entry Details
PCBioAssay