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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(Homo sapiens (Human))
Universit£ Montpellier II

Curated by ChEMBL
LigandPNGBDBM10859(4-methylbenzene-1-sulfonamide | CHEMBL574 | aromat...)copy SMILEScopy InChI
Affinity DataKi:  320nMpH: 7.5Assay Description:Inhibition of human carbonic anhydrase II by spectrophotometry at pH 7.5More data for this Ligand-Target Pair
TargetCarbonic anhydrase 1(Homo sapiens (Human))
Universit£ Montpellier II

Curated by ChEMBL
LigandPNGBDBM10859(4-methylbenzene-1-sulfonamide | CHEMBL574 | aromat...)copy SMILEScopy InChI
Affinity DataKi:  7.85E+4nMpH: 7.5Assay Description:Inhibition of human carbonic anhydrase I by spectrophotometry at pH 7.5More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2C53M44PubMed