null

SMILES OC(O)CC1NCC(O)C1O

InChI Key InChIKey=QRXYEWPGDSAILC-UHFFFAOYSA-N

  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 10 hits for monomerid = 50104296   

TargetBeta-galactosidase(Homo sapiens (Human))
Section de Chimie de l'Universit£ de Lausanne

Curated by ChEMBL
LigandPNGBDBM50104296(2-(2,2-Dihydroxy-ethyl)-pyrrolidine-3,4-diol | CHE...)copy SMILEScopy InChI
Affinity DataKi:  2.50E+4nMAssay Description:Inhibitory activity towards Beta-galactosidase from Jack beanMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2H70GBZPubMed
TargetBeta-glucosidase(Prunus avium)
Section de Chimie de l'Universit£ de Lausanne

Curated by ChEMBL
LigandPNGBDBM50104296(2-(2,2-Dihydroxy-ethyl)-pyrrolidine-3,4-diol | CHE...)copy SMILEScopy InChI
Affinity DataKi:  2.70E+4nMAssay Description:Inhibitory activity towards Beta-Glucosidase from AlmondMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2H70GBZPubMed
TargetBeta-glucosidase A(Caldocellum saccharolyticum)
Section de Chimie de l'Universit£ de Lausanne

Curated by ChEMBL
LigandPNGBDBM50104296(2-(2,2-Dihydroxy-ethyl)-pyrrolidine-3,4-diol | CHE...)copy SMILEScopy InChI
Affinity DataKi:  2.70E+4nMAssay Description:Inhibitory activity towards Beta-Glucosidase from Caldocellum saccharolMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2H70GBZPubMed
Targetalpha-1,2-Mannosidase(Glycine max)
Section de Chimie de l'Universit£ de Lausanne

Curated by ChEMBL
LigandPNGBDBM50104296(2-(2,2-Dihydroxy-ethyl)-pyrrolidine-3,4-diol | CHE...)copy SMILEScopy InChI
Affinity DataKi:  8.00E+4nMAssay Description:Inhibitory activity towards Alpha-mannosidase from Jack beanMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2H70GBZPubMed
TargetBeta-galactosidase(Aspergillus niger)
Section de Chimie de l'Universit£ de Lausanne

Curated by ChEMBL
LigandPNGBDBM50104296(2-(2,2-Dihydroxy-ethyl)-pyrrolidine-3,4-diol | CHE...)copy SMILEScopy InChI
Affinity DataKi:  2.00E+5nMAssay Description:Inhibitory activity towards Beta-galactosidase from Aspergillus nigerMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2H70GBZPubMed
TargetBeta-galactosidase(Homo sapiens (Human))
Section de Chimie de l'Universit£ de Lausanne

Curated by ChEMBL
LigandPNGBDBM50104296(2-(2,2-Dihydroxy-ethyl)-pyrrolidine-3,4-diol | CHE...)copy SMILEScopy InChI
Affinity DataIC50: 1.10E+5nMAssay Description:Inhibitory activity towards Beta-galactosidase from Jack beanMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2H70GBZPubMed
TargetBeta-glucosidase(Prunus avium)
Section de Chimie de l'Universit£ de Lausanne

Curated by ChEMBL
LigandPNGBDBM50104296(2-(2,2-Dihydroxy-ethyl)-pyrrolidine-3,4-diol | CHE...)copy SMILEScopy InChI
Affinity DataIC50: 7.00E+4nMAssay Description:Inhibitory activity towards Alpha-mannosidase from Jack beanMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2H70GBZPubMed
Targetalpha-1,2-Mannosidase(Glycine max)
Section de Chimie de l'Universit£ de Lausanne

Curated by ChEMBL
LigandPNGBDBM50104296(2-(2,2-Dihydroxy-ethyl)-pyrrolidine-3,4-diol | CHE...)copy SMILEScopy InChI
Affinity DataIC50: 1.80E+5nMAssay Description:Inhibitory activity towards Alpha-mannosidase from Jack beanMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2H70GBZPubMed
TargetBeta-galactosidase(Aspergillus niger)
Section de Chimie de l'Universit£ de Lausanne

Curated by ChEMBL
LigandPNGBDBM50104296(2-(2,2-Dihydroxy-ethyl)-pyrrolidine-3,4-diol | CHE...)copy SMILEScopy InChI
Affinity DataIC50: 1.40E+5nMAssay Description:Inhibitory activity towards Beta-galactosidase from Aspergillus nigerMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2H70GBZPubMed
TargetBeta-glucosidase A(Caldocellum saccharolyticum)
Section de Chimie de l'Universit£ de Lausanne

Curated by ChEMBL
LigandPNGBDBM50104296(2-(2,2-Dihydroxy-ethyl)-pyrrolidine-3,4-diol | CHE...)copy SMILEScopy InChI
Affinity DataIC50: 8.00E+4nMAssay Description:Inhibitory activity towards Beta-Glucosidase from Caldocellum saccharol.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2H70GBZPubMed