BDBM47496 2-amino-N-ethyl-5-nitro-N-phenyl-benzenesulfonamide::2-amino-N-ethyl-5-nitro-N-phenylbenzenesulfonamide::2-azanyl-N-ethyl-5-nitro-N-phenyl-benzenesulfonamide::MLS000703410::SMR000273874::cid_67001

SMILES CCN(c1ccccc1)S(=O)(=O)c1cc(ccc1N)[N+]([O-])=O

InChI Key InChIKey=AGSWRZMLPKYDNM-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 = 47496   

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

Curated by PubChem BioAssay
LigandPNGBDBM47496(2-amino-N-ethyl-5-nitro-N-phenyl-benzenesulfonamid...)
Affinity DataEC50: >4.98E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay