BDBM50200450 CHEMBL394021::acetic acid (2S,3S,4R,5R)-4,5-diacetoxy-2-{4-[(4-sulfamoyl-benzoylamino)-methyl]-[1,2,3]triazol-1-yl}-tetrahydro-pyran-3-yl ester

SMILES CC(=O)O[C@@H]1CO[C@@H]([C@@H](OC(C)=O)[C@@H]1OC(C)=O)n1cc(CNC(=O)c2ccc(cc2)S(N)(=O)=O)nn1

InChI Key InChIKey=JUJFWWLHZVXWIN-BNDYYXHWSA-N

Data  2 KI

  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 = 50200450   

TargetCarbonic anhydrase 12(Homo sapiens (Human))
Griffith University

Curated by ChEMBL
LigandPNGBDBM50200450(CHEMBL394021 | acetic acid (2S,3S,4R,5R)-4,5-diace...)
Affinity DataKi:  11.7nMAssay Description:Inhibition of human recombinant CA12 by CO2 hydration assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCarbonic anhydrase 14(Homo sapiens (Human))
Griffith University

Curated by ChEMBL
LigandPNGBDBM50200450(CHEMBL394021 | acetic acid (2S,3S,4R,5R)-4,5-diace...)
Affinity DataKi:  71nMAssay Description:Inhibition of human recombinant CA14 by CO2 hydration assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed