BDBM80799 3-[[5-(2-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]amino]-N,N-dimethyl-benzenesulfonamide::3-[[5-(2-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]amino]-N,N-dimethylbenzenesulfonamide::MLS000774989::SMR000364573::cid_4883712

SMILES COc1ccccc1C1=NN=C(Nc2cccc(c2)S(=O)(=O)N(C)C)SC1

InChI Key InChIKey=BQTYJWNGTJFGHA-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 80799   

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

Curated by PubChem BioAssay
LigandPNGBDBM80799(3-[[5-(2-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]a...)
Affinity DataEC50:  2.01E+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
LigandPNGBDBM80799(3-[[5-(2-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]a...)
Affinity DataEC50:  1.95E+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