BDBM50104398 (R)-2-Methyl-6-(4-nitro-phenylsulfanyl)-tetrahydro-thiopyran-3,4,5-triol::CHEMBL314581

SMILES CC1SC(Sc2ccc(cc2)[N+]([O-])=O)C(O)[C@H](O)C1O

InChI Key InChIKey=RHBPTCMSKRVGLF-OEPCBHLZSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50104398   

TargetTissue alpha-L-fucosidase(Homo sapiens (Human))
Universidad De Sevilla

Curated by ChEMBL
LigandPNGBDBM50104398((R)-2-Methyl-6-(4-nitro-phenylsulfanyl)-tetrahydro...)
Affinity DataKi:  3.30E+3nMAssay Description:In vitro inhibition of alpha-L-fucosidase isolated from bovine kidney.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTissue alpha-L-fucosidase(Homo sapiens (Human))
Universidad De Sevilla

Curated by ChEMBL
LigandPNGBDBM50104398((R)-2-Methyl-6-(4-nitro-phenylsulfanyl)-tetrahydro...)
Affinity DataKi:  3.30E+3nMAssay Description:Compound was tested for the inhibitory activity against alpha-L-fucosidase from bovine epididymisMore data for this Ligand-Target Pair
In DepthDetails Article