BDBM47493 3-[2-(2,4-dichlorophenoxy)ethoxy]-6-methyl-2-nitro-pyridine::3-[2-(2,4-dichlorophenoxy)ethoxy]-6-methyl-2-nitropyridine::3-[2-[2,4-bis(chloranyl)phenoxy]ethoxy]-6-methyl-2-nitro-pyridine::MLS000417155::SMR000264378::cid_4780551
SMILES Cc1ccc(OCCOc2ccc(Cl)cc2Cl)c(n1)[N+]([O-])=O
InChI Key InChIKey=UCNNLUFXUJQOTI-UHFFFAOYSA-N
Data 7 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 47493
TargetSphingosine 1-phosphate receptor 5(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