BDBM50104301 2-[((R)-1-Hydroxy-ethylamino)-methyl]-pyrrolidine-3,4-diol::BDBM50402987::CHEMBL2206827

SMILES C[C@H](O)NC[C@H]1NC[C@H](O)[C@@H]1O

InChI Key InChIKey=ILPLXBQAXZPQTP-BJMCJPPVSA-N

Data  5 KI  4 IC50

  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 = 50104301   

TargetBeta-glucosidase A(Caldocellum saccharolyticum)
Section De Chimie De L'Universit£

Curated by ChEMBL
LigandPNGBDBM50104301(2-[((R)-1-Hydroxy-ethylamino)-methyl]-pyrrolidine-...)
Affinity DataKi:  1.70E+5nMAssay Description:Inhibitory activity towards Beta-Glucosidase from Caldocellum saccharol.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-glucosidase A(Caldocellum saccharolyticum)
Section De Chimie De L'Universit£

Curated by ChEMBL
LigandPNGBDBM50104301(2-[((R)-1-Hydroxy-ethylamino)-methyl]-pyrrolidine-...)
Affinity DataIC50:  1.80E+5nMAssay Description:Inhibitory activity towards Beta-Glucosidase from Caldocellum saccharol.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed