BDBM79466 N-(4-chlorophenyl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide::N-(4-chlorophenyl)-2-(6-methyl-2-nitropyridin-3-yl)oxyacetamide::N-(4-chlorophenyl)-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]acetamide::N-(4-chlorophenyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide::SR-01000853154::SR-01000853154-2::cid_4817106

SMILES Cc1ccc(OCC(=O)Nc2ccc(Cl)cc2)c(n1)[N+]([O-])=O

InChI Key InChIKey=PBLTZGOKLODIRG-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 = 79466   

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

Curated by PubChem BioAssay
LigandPNGBDBM79466(N-(4-chlorophenyl)-2-(6-methyl-2-nitro-pyridin-3-y...)
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