BDBM79478 3-(3,5-dichloropyridin-2-yl)oxy-6-methyl-2-nitropyridine::3-[(3,5-dichloro-2-pyridinyl)oxy]-6-methyl-2-nitropyridine::3-[(3,5-dichloro-2-pyridyl)oxy]-6-methyl-2-nitro-pyridine::3-[3,5-bis(chloranyl)pyridin-2-yl]oxy-6-methyl-2-nitro-pyridine::SR-02000000319::SR-02000000319-1::cid_4808983
SMILES Cc1ccc(Oc2ncc(Cl)cc2Cl)c(n1)[N+]([O-])=O
InChI Key InChIKey=NZGOKWSHLYXRSI-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 79478
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