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SMILES Nc1c(Br)cc(cc1Br)S(N)(=O)=O

InChI Key InChIKey=DLXJPWSYRLLYSV-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 11611   

TargetCarbonic anhydrase 2(Homo sapiens (Human))
Universit£ Montpellier II

Curated by ChEMBL
LigandPNGBDBM11611(β-CA inhibitor, 10 | 4-Amino-3,5-dibromobenze...)copy SMILEScopy InChI
Affinity DataKi:  73nMpH: 7.5Assay Description:Inhibition of human carbonic anhydrase II by spectrophotometry at pH 7.5More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2C53M44PubMed
TargetCarbonic anhydrase 1(Homo sapiens (Human))
Universit£ Montpellier II

Curated by ChEMBL
LigandPNGBDBM11611(β-CA inhibitor, 10 | 4-Amino-3,5-dibromobenze...)copy SMILEScopy InChI
Affinity DataKi:  9.65E+3nMpH: 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