null

SMILES CC(=O)OC[C@H]1O[C@@H](On2cc(CNC(=O)c3ccc(cc3)S(N)(=O)=O)nn2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O

InChI Key InChIKey=GIMMLOSBIAMYRJ-AREVGRJGSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50261571   

TargetCarbonic anhydrase 9(Homo sapiens (Human))
University of Namur

Curated by ChEMBL
LigandPNGBDBM50261571(Acetic acid (2R,3R,4S,5R,6S)-3,4,5-triacetoxy-6-{4...)copy SMILEScopy InChI
Affinity DataKi:  76nMAssay Description:Inhibition of human carbonic anhydrase 9 by stopped flow techniqueMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KH0N4QPubMed
TargetCarbonic anhydrase 2(Homo sapiens (Human))
University of Namur

Curated by ChEMBL
LigandPNGBDBM50261571(Acetic acid (2R,3R,4S,5R,6S)-3,4,5-triacetoxy-6-{4...)copy SMILEScopy InChI
Affinity DataKi:  470nMAssay Description:Inhibition of human carbonic anhydrase 2 by stopped flow techniqueMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KH0N4QPubMed
TargetCarbonic anhydrase 1(Homo sapiens (Human))
University of Namur

Curated by ChEMBL
LigandPNGBDBM50261571(Acetic acid (2R,3R,4S,5R,6S)-3,4,5-triacetoxy-6-{4...)copy SMILEScopy InChI
Affinity DataKi:  8.70E+3nMAssay Description:Inhibition of human carbonic anhydrase 1 by stopped flow techniqueMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KH0N4QPubMed