BDBM79473 N-[2-(2,4-dichlorophenyl)ethyl]-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide::N-[2-(2,4-dichlorophenyl)ethyl]-2-(6-methyl-2-nitropyridin-3-yl)oxyacetamide::N-[2-(2,4-dichlorophenyl)ethyl]-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]acetamide::N-[2-(2,4-dichlorophenyl)ethyl]-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide::SR-02000000315::SR-02000000315-1::cid_3575786

SMILES Cc1ccc(OCC(=O)NCCc2ccc(Cl)cc2Cl)c(n1)[N+]([O-])=O

InChI Key InChIKey=VDXHDDWOEJZHOI-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 79473   

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

Curated by PubChem BioAssay
LigandPNGBDBM79473(N-[2-(2,4-dichlorophenyl)ethyl]-2-[(6-methyl-2-nit...)
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