BDBM75597 3-[2-(2-chloranyl-4-methoxy-phenoxy)ethoxy]-6-methyl-2-nitro-pyridine::3-[2-(2-chloro-4-methoxy-phenoxy)ethoxy]-6-methyl-2-nitro-pyridine::3-[2-(2-chloro-4-methoxyphenoxy)ethoxy]-6-methyl-2-nitropyridine::CYM5953::SR-02000000299::SR-02000000299-1::cid_44620884
SMILES COc1ccc(OCCOc2ccc(C)nc2[N+]([O-])=O)c(Cl)c1
InChI Key InChIKey=BSPDGUPAOKIMIR-UHFFFAOYSA-N
Data 2 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 75597
TargetSphingosine 1-phosphate receptor 4(Homo sapiens (Human))
The Scripps Research Institute
Curated by ChEMBL
The Scripps Research Institute
Curated by ChEMBL
Affinity DataEC50: 3.90E+3nMAssay Description:Agonist activity at human S1P4R expressed in human U2OS cells containing EDG6 gene co-expressing GAL4-VP16 and beta-arrestin/TEV protease assessed as...More data for this Ligand-Target Pair
TargetSphingosine 1-phosphate receptor 4(Homo sapiens (Human))
The Scripps Research Institute
Curated by ChEMBL
The Scripps Research Institute
Curated by ChEMBL
Affinity DataEC50: 3.90E+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