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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

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
LigandPNGBDBM79478(3-(3,5-dichloropyridin-2-yl)oxy-6-methyl-2-nitropy...)
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
In DepthDetails PCBioAssay