BDBM57988 (2-fluorophenyl)-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)amine::MLS000772525::N-(2-fluorophenyl)-5-phenyl-6H-1,3,4-thiadiazin-2-amine::SMR000377241::cid_5020681

SMILES Fc1ccccc1NC1=NN=C(CS1)c1ccccc1

InChI Key InChIKey=QTUKEQREUWREAO-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 57988   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM57988((2-fluorophenyl)-(5-phenyl-6H-1,3,4-thiadiazin-2-y...)
Affinity DataEC50:  1.50E+5nMAssay 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 DepthDetails PCBioAssay
TargetHexokinase-1(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM57988((2-fluorophenyl)-(5-phenyl-6H-1,3,4-thiadiazin-2-y...)
Affinity DataEC50:  2.97E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetHexokinase HKDC1 [W721R](Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM57988((2-fluorophenyl)-(5-phenyl-6H-1,3,4-thiadiazin-2-y...)
Affinity DataEC50:  2.02E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay