BDBM46769 4-(4-Nitro-phenoxy)-N-phenyl-benzenesulfonamide::4-(4-nitrophenoxy)-N-phenyl-benzenesulfonamide::4-(4-nitrophenoxy)-N-phenylbenzenesulfonamide::MLS000553743::SMR000171205::cid_1116087

SMILES [O-][N+](=O)c1ccc(Oc2ccc(cc2)S(=O)(=O)Nc2ccccc2)cc1

InChI Key InChIKey=LNFUKDKMYZJEIT-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 = 46769   

TargetMucolipin-3(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM46769(4-(4-Nitro-phenoxy)-N-phenyl-benzenesulfonamide | ...)
Affinity DataEC50:  2.99E+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
TargetIon channel NompC(Danio rerio)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM46769(4-(4-Nitro-phenoxy)-N-phenyl-benzenesulfonamide | ...)
Affinity DataEC50: >2.99E+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