null

SMILES Cc1ccc(cc1)S(N)(=O)=O

InChI Key InChIKey=LMYRWZFENFIFIT-UHFFFAOYSA-N

PDB links: 4 PDB IDs match this monomer. 72 PDB IDs contain this monomer as substructures. 72 PDB IDs contain inhibitors having a similarity of 90% to this monomer.

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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 10859   

TargetCarbonic anhydrase 2(Bos taurus)
The University of Tokushima Graduate School

Curated by ChEMBL
LigandPNGBDBM10859(4-methylbenzene-1-sulfonamide | CHEMBL574 | aromat...)copy SMILEScopy InChI
Affinity DataKi:  58nMAssay Description:Binding affinity to bovine carbonic anhydrase 2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2K938T6PubMed
TargetCarbonic anhydrase 2(Bos taurus)
The University of Tokushima Graduate School

Curated by ChEMBL
LigandPNGBDBM10859(4-methylbenzene-1-sulfonamide | CHEMBL574 | aromat...)copy SMILEScopy InChI
Affinity DataKi:  58nMAssay Description:Binding affinity to bovine carbonic anhydrase 2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2K938T6PubMed