BDBM79460 N-[1-(2,4-dichlorophenyl)ethyl]-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide::N-[1-(2,4-dichlorophenyl)ethyl]-2-(6-methyl-2-nitropyridin-3-yl)oxyacetamide::N-[1-(2,4-dichlorophenyl)ethyl]-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]acetamide::N-[1-(2,4-dichlorophenyl)ethyl]-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide::SR-01000070642::SR-01000070642-3::cid_4793955

SMILES CC(NC(=O)COc1ccc(C)nc1[N+]([O-])=O)c1ccc(Cl)cc1Cl

InChI Key InChIKey=HSXCWRXIYYKXHS-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 79460   

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

Curated by PubChem BioAssay
LigandPNGBDBM79460(N-[1-(2,4-dichlorophenyl)ethyl]-2-(6-methyl-2-nitr...)
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 DepthDetails PCBioAssay