BDBM57614 1-[3,5-bis(2,2,2-trifluoroethoxy)phenyl]-3-phenyl-urea::1-[3,5-bis(2,2,2-trifluoroethoxy)phenyl]-3-phenylurea::1-[3,5-bis[2,2,2-tris(fluoranyl)ethoxy]phenyl]-3-phenyl-urea::MLS000391696::SMR000260731::cid_2328694

SMILES FC(F)(F)COc1cc(NC(=O)Nc2ccccc2)cc(OCC(F)(F)F)c1

InChI Key InChIKey=PXWNITNHJVSBTL-UHFFFAOYSA-N

Data  8 IC50  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 4 hits for monomerid = 57614   

TargetDNA damage-inducible transcript 3 protein(Mouse)
Emory University

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 57614BDBM57614(1-[3,5-bis[2,2,2-tris(fluoranyl)ethoxy]phenyl]-3-p...)
Affinity DataIC50: 2.32E+3nMAssay Description:NIH Molecular Libraries Screening Centers Network [MLSCN] Emory Chemical Biology Discovery Center in MLSCN Assay provider: Dr. Randal Kaufman, Univer...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2011
Entry Details
PCBioAssay
TargetDNA damage-inducible transcript 3 protein(Mouse)
Emory University

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 57614BDBM57614(1-[3,5-bis[2,2,2-tris(fluoranyl)ethoxy]phenyl]-3-p...)
Affinity DataIC50: 2.32E+3nMAssay Description:NIH Molecular Libraries Screening Centers Network [MLSCN] Emory Chemical Biology Discovery Center in MLSCN Assay provider: Dr. Randal Kaufman, Univer...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/2/2011
Entry Details
PCBioAssay
TargetX-box-binding protein 1(Human)
Emory University

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 57614BDBM57614(1-[3,5-bis[2,2,2-tris(fluoranyl)ethoxy]phenyl]-3-p...)
Affinity DataIC50: 4.80E+3nMAssay Description:NIH Molecular Libraries Screening Centers Network [MLSCN] Emory Chemical Biology Discovery Center in MLSCN Assay provider: Dr. Randal Kaufman, Univer...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/2/2011
Entry Details
PCBioAssay
TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 57614BDBM57614(1-[3,5-bis[2,2,2-tris(fluoranyl)ethoxy]phenyl]-3-p...)
Affinity DataEC50:  1.81E+4nMAssay Description:Keywords: Group A streptococcus, GAS, streptokinase, expression, virulence, inhibition, dose response, EC50 Assay Overview: The goal of this assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2011
Entry Details
PCBioAssay