null

SMILES CC1=CC(N)C(O)C(O)C1O

InChI Key InChIKey=WZWBJSCSPMLHKQ-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50110399   

TargetTissue alpha-L-fucosidase(Homo sapiens (Human))
Keio University

Curated by ChEMBL
LigandPNGBDBM50110399(6-Amino-4-methyl-cyclohex-4-ene-1,2,3-triol | CHEM...)copy SMILEScopy InChI
Affinity DataKi:  4.50E+4nMAssay Description:The compound was tested for the inhibitory activity against alpha-L-Fucosidase in bovine kidneyMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2CF9PDKPubMed
TargetTissue alpha-L-fucosidase(Homo sapiens (Human))
Keio University

Curated by ChEMBL
LigandPNGBDBM50110399(6-Amino-4-methyl-cyclohex-4-ene-1,2,3-triol | CHEM...)copy SMILEScopy InChI
Affinity DataKi:  4.50E+4nMAssay Description:The compound was tested for the inhibitory activity against alpha-L-Fucosidase in bovine kidneyMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2CF9PDKPubMed