BDBM79475 N-(3,5-dichlorophenyl)-2-(6-methyl-2-nitropyridin-3-yl)oxyacetamide::N-(3,5-dichlorophenyl)-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]acetamide::N-(3,5-dichlorophenyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide::N-[3,5-bis(chloranyl)phenyl]-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide::SR-02000000317::SR-02000000317-1::cid_3418421

SMILES Cc1ccc(OCC(=O)Nc2cc(Cl)cc(Cl)c2)c(n1)[N+]([O-])=O

InChI Key InChIKey=KZELZEOCXFNRTA-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 79475   

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

Curated by PubChem BioAssay
LigandPNGBDBM79475(N-(3,5-dichlorophenyl)-2-(6-methyl-2-nitropyridin-...)
Affinity DataEC50:  3.60E+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
In DepthDetails PCBioAssay
TargetSphingosine 1-phosphate receptor 4(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM79475(N-(3,5-dichlorophenyl)-2-(6-methyl-2-nitropyridin-...)
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