BDBM79491 N-(2,4-dichlorophenyl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-propanamide::N-(2,4-dichlorophenyl)-2-(6-methyl-2-nitropyridin-3-yl)oxypropanamide::N-(2,4-dichlorophenyl)-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]propanamide::N-(2,4-dichlorophenyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]propionamide::SR-02000000332::SR-02000000332-1::cid_42972763

SMILES CC(Oc1ccc(C)nc1[N+]([O-])=O)C(=O)Nc1ccc(Cl)cc1Cl

InChI Key InChIKey=ZWDWUWQPAOHFKL-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 = 79491   

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

Curated by PubChem BioAssay
LigandPNGBDBM79491(SR-02000000332-1 | SR-02000000332 | N-(2,4-dichlor...)
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