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SMILES C[C@@H]1O[C@@H](Nc2ccc(cc2)S(N)(=O)=O)[C@H](O)[C@H](O)[C@H]1O

InChI Key InChIKey=UQSFUQLWOVFBKX-CZDOKNLBSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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 = 50336639   

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

Curated by ChEMBL
LigandPNGBDBM50336639(4-((2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetra...)copy SMILEScopy InChI
Affinity DataKi:  10nMpH: 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
LigandPNGBDBM50336639(4-((2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetra...)copy SMILEScopy InChI
Affinity DataKi:  510nMpH: 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