null

SMILES NCCc1ccc(cc1)S(N)(=O)=O

InChI Key InChIKey=FXNSVEQMUYPYJS-UHFFFAOYSA-N

PDB links: 1 PDB ID matches this monomer. 7 PDB IDs contain this monomer as substructures. 9 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 5 hits for monomerid = 10861   

TargetCarbonic anhydrase 9(Homo sapiens (Human))
Università degli Studi di Firenze

Curated by ChEMBL
LigandPNGBDBM10861(4-(2-aminoethyl)benzene-1-sulfonamide | CHEMBL7087...)copy SMILEScopy InChI
Affinity DataKi:  33nMAssay Description:Inhibition constant against human cloned isozyme (hCA IX) by CO2 hydration methodMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21G0KS3PubMed
TargetCarbonic anhydrase 2(Homo sapiens (Human))
Università degli Studi di Firenze

Curated by ChEMBL
LigandPNGBDBM10861(4-(2-aminoethyl)benzene-1-sulfonamide | CHEMBL7087...)copy SMILEScopy InChI
Affinity DataKi:  160nMAssay Description:Inhibition constant against human (cloned) isozyme (hCA II) by CO2 hydration methodMore data for this Ligand-Target Pair
TargetCarbonic anhydrase 1(Homo sapiens (Human))
Università degli Studi di Firenze

Curated by ChEMBL
LigandPNGBDBM10861(4-(2-aminoethyl)benzene-1-sulfonamide | CHEMBL7087...)copy SMILEScopy InChI
Affinity DataKi:  2.10E+3nMAssay Description:Inhibition constant against human (cloned) isozyme (hCA I) by the CO2 hydration methodMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21G0KS3PubMed
TargetCarbonic anhydrase 2(Homo sapiens (Human))
Università degli Studi di Firenze

Curated by ChEMBL
LigandPNGBDBM10861(4-(2-aminoethyl)benzene-1-sulfonamide | CHEMBL7087...)copy SMILEScopy InChI
Affinity DataIC50: 3.10E+3nMAssay Description:Inhibitory concentration against human cystolic isozyme II of Carbonic anhydraseMore data for this Ligand-Target Pair
TargetCarbonic anhydrase 5A, mitochondrial(Homo sapiens (Human))
Università degli Studi di Firenze

Curated by ChEMBL
LigandPNGBDBM10861(4-(2-aminoethyl)benzene-1-sulfonamide | CHEMBL7087...)copy SMILEScopy InChI
Affinity DataIC50: 4.24E+4nMAssay Description:Inhibitory concentration against human cystolic isozyme V of Carbonic anhydraseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23N22VWPubMed