BDBM79463 3-[2-(4-methoxyphenoxy)ethoxy]-6-methyl-2-nitro-pyridine::3-[2-(4-methoxyphenoxy)ethoxy]-6-methyl-2-nitropyridine::SR-01000708797::SR-01000708797-2::cid_4817566

SMILES COc1ccc(OCCOc2ccc(C)nc2[N+]([O-])=O)cc1

InChI Key InChIKey=RBCUVQVROOQHQC-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 79463   

TargetSphingosine 1-phosphate receptor 4(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM79463(cid_4817566 | SR-01000708797 | SR-01000708797-2 | ...)
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 Depth
Date in BDB:
8/3/2011
Entry Details
PCBioAssay