null

SMILES CC(C)(C)OC(=O)Nc1nnc(s1)S(N)(=O)=O

InChI Key InChIKey=PNJFEZMILVQYJA-UHFFFAOYSA-N

  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 = 50108572   

TargetCarbonic anhydrase 2(Homo sapiens (Human))
University of Namur

Curated by ChEMBL
LigandPNGBDBM50108572((5-Sulfamoyl-[1,3,4]thiadiazol-2-yl)-carbamic acid...)copy SMILEScopy InChI
Affinity DataKi:  9nMAssay Description:Inhibitory effect on human Carbonic anhydrase IIMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2ZP46TZPubMed
TargetCarbonic anhydrase 4(Bos taurus (bovine))
University of Namur

Curated by ChEMBL
LigandPNGBDBM50108572((5-Sulfamoyl-[1,3,4]thiadiazol-2-yl)-carbamic acid...)copy SMILEScopy InChI
Affinity DataKi:  130nMAssay Description:Inhibitory effect on bovine Carbonic anhydrase IVMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2ZP46TZPubMed
TargetCarbonic anhydrase 1(Homo sapiens (Human))
University of Namur

Curated by ChEMBL
LigandPNGBDBM50108572((5-Sulfamoyl-[1,3,4]thiadiazol-2-yl)-carbamic acid...)copy SMILEScopy InChI
Affinity DataKi:  460nMAssay Description:Inhibitory effect on human carbonic anhydrase IMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2ZP46TZPubMed