null

SMILES CS(=O)(=O)C1=S=Nn2c1nc1ccc(cc21)S(N)(=O)=O

InChI Key InChIKey=XOCWXPYJIBWYEZ-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 2 hits for monomerid = 50210907   

TargetCarbonic anhydrase 2(Bos taurus)
Institute of Biotechnology

Curated by ChEMBL
LigandPNGBDBM50210907(3-methylsulfonylbenzimidazo[1,2-c][1,2,3]thiadiazo...)copy SMILEScopy InChI
Affinity DataKd:  500nMAssay Description:Binding affinity to bovine CA2 by typical isothermal titration calorimetryMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2C53KJ3PubMed
TargetCarbonic anhydrase 1(Homo sapiens (Human))
Institute of Biotechnology

Curated by ChEMBL
LigandPNGBDBM50210907(3-methylsulfonylbenzimidazo[1,2-c][1,2,3]thiadiazo...)copy SMILEScopy InChI
Affinity DataKd:  141nMAssay Description:Binding affinity to human CA1 by typical isothermal titration calorimetryMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2C53KJ3PubMed