BDBM80798 3-[[5-(2,4-dimethoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]amino]-N,N,4-trimethyl-benzenesulfonamide::3-[[5-(2,4-dimethoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]amino]-N,N,4-trimethylbenzenesulfonamide::MLS000761165::SMR000365297::cid_4882584

SMILES COc1ccc(C2=NN=C(Nc3cc(ccc3C)S(=O)(=O)N(C)C)SC2)c(OC)c1

InChI Key InChIKey=BUBNWPQQSXLHOK-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 80798   

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

Curated by PubChem BioAssay
LigandPNGBDBM80798(3-[[5-(2,4-dimethoxyphenyl)-6H-1,3,4-thiadiazin-2-...)
Affinity DataEC50:  1.74E+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
LigandPNGBDBM80798(3-[[5-(2,4-dimethoxyphenyl)-6H-1,3,4-thiadiazin-2-...)
Affinity DataEC50:  1.85E+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