BDBM79486 3-[2-(3,5-dimethylphenoxy)ethoxy]-6-methyl-2-nitro-pyridine::3-[2-(3,5-dimethylphenoxy)ethoxy]-6-methyl-2-nitropyridine::SR-02000000327::SR-02000000327-1::cid_18775975
SMILES Cc1cc(C)cc(OCCOc2ccc(C)nc2[N+]([O-])=O)c1
InChI Key InChIKey=RPUFFNUPFHXTBJ-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 79486
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