BDBM80796 (4-fluorophenyl)-[5-(p-tolyl)-6H-1,3,4-thiadiazin-2-yl]amine::MLS000772545::N-(4-fluorophenyl)-5-(4-methylphenyl)-6H-1,3,4-thiadiazin-2-amine::SMR000377243::cid_5026871

SMILES Cc1ccc(cc1)C1=NN=C(Nc2ccc(F)cc2)SC1

InChI Key InChIKey=YAIWJNKNIDSWCJ-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 = 80796   

TargetHexokinase-1(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM80796((4-fluorophenyl)-[5-(p-tolyl)-6H-1,3,4-thiadiazin-...)
Affinity DataEC50:  1.78E+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
LigandPNGBDBM80796((4-fluorophenyl)-[5-(p-tolyl)-6H-1,3,4-thiadiazin-...)
Affinity DataEC50:  1.00E+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