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
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
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
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