BDBM47478 2-(4-chlorophenyl)sulfonyl-6-methoxy-3-nitro-pyridine::2-(4-chlorophenyl)sulfonyl-6-methoxy-3-nitropyridine::2-[(4-chlorophenyl)sulfonyl]-6-methoxy-3-nitropyridine::MLS000851064::SMR000457307::cid_2801235

SMILES COc1ccc(c(n1)S(=O)(=O)c1ccc(Cl)cc1)[N+]([O-])=O

InChI Key InChIKey=PRKWNRUVAZZHPH-UHFFFAOYSA-N

Data  3 IC50  2 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 = 47478   

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

Curated by PubChem BioAssay
LigandPNGBDBM47478(2-(4-chlorophenyl)sulfonyl-6-methoxy-3-nitro-pyrid...)
Affinity DataIC50:  1.15E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRISMC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay