BDBM79475 N-(3,5-dichlorophenyl)-2-(6-methyl-2-nitropyridin-3-yl)oxyacetamide::N-(3,5-dichlorophenyl)-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]acetamide::N-(3,5-dichlorophenyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide::N-[3,5-bis(chloranyl)phenyl]-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide::SR-02000000317::SR-02000000317-1::cid_3418421
SMILES Cc1ccc(OCC(=O)Nc2cc(Cl)cc(Cl)c2)c(n1)[N+]([O-])=O
InChI Key InChIKey=KZELZEOCXFNRTA-UHFFFAOYSA-N
Data 2 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 79475
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: 3.60E+3nMAssay 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
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