null

SMILES CC1(C)O[C@@H]2O[C@@H]3[C@@H](ON=C3CO)[C@@H]2O1

InChI Key InChIKey=PUAVIHWBWBQURE-YWIQKCBGSA-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 7 hits for monomerid = 50073992   

TargetBeta-glucosidase A(Caldocellum saccharolyticum)
Institut de chimie organique de l'Université de Lausanne

Curated by ChEMBL
LigandPNGBDBM50073992(((3aS,4aS,7aS,7bR)-6,6-Dimethyl-3a,4a,7a,7b-tetrah...)copy SMILEScopy InChI
Affinity DataKi:  5.00E+3nMAssay Description:Inhibition of beta-glucosidase from Caldocellum saccharolyticumMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q28051T5PubMed
TargetBeta-galactosidase(Aspergillus niger)
Institut de chimie organique de l'Université de Lausanne

Curated by ChEMBL
LigandPNGBDBM50073992(((3aS,4aS,7aS,7bR)-6,6-Dimethyl-3a,4a,7a,7b-tetrah...)copy SMILEScopy InChI
Affinity DataKi:  1.80E+4nMAssay Description:Inhibition of beta-galactosidase from Aspergillus nigerMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q28051T5PubMed
TargetBeta-galactosidase(Homo sapiens (Human))
Institut de chimie organique de l'Université de Lausanne

Curated by ChEMBL
LigandPNGBDBM50073992(((3aS,4aS,7aS,7bR)-6,6-Dimethyl-3a,4a,7a,7b-tetrah...)copy SMILEScopy InChI
Affinity DataKi:  7.20E+4nMAssay Description:Inhibition of beta-glucosidase from Caldocellum saccharolyticumMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q28051T5PubMed
TargetBeta-galactosidase(Homo sapiens (Human))
Institut de chimie organique de l'Université de Lausanne

Curated by ChEMBL
LigandPNGBDBM50073992(((3aS,4aS,7aS,7bR)-6,6-Dimethyl-3a,4a,7a,7b-tetrah...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of beta-galactosidase from Aspergillus nigerMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q28051T5PubMed
TargetBeta-galactosidase(Aspergillus niger)
Institut de chimie organique de l'Université de Lausanne

Curated by ChEMBL
LigandPNGBDBM50073992(((3aS,4aS,7aS,7bR)-6,6-Dimethyl-3a,4a,7a,7b-tetrah...)copy SMILEScopy InChI
Affinity DataIC50: 4.30E+4nMAssay Description:Inhibition of beta-galactosidase from Aspergillus orizaeMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q28051T5PubMed
TargetBeta-galactosidase(Homo sapiens (Human))
Institut de chimie organique de l'Université de Lausanne

Curated by ChEMBL
LigandPNGBDBM50073992(((3aS,4aS,7aS,7bR)-6,6-Dimethyl-3a,4a,7a,7b-tetrah...)copy SMILEScopy InChI
Affinity DataIC50: 1.50E+5nMAssay Description:Inhibition of beta-galactosidase from Aspergillus orizaeMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q28051T5PubMed
TargetBeta-glucosidase A(Caldocellum saccharolyticum)
Institut de chimie organique de l'Université de Lausanne

Curated by ChEMBL
LigandPNGBDBM50073992(((3aS,4aS,7aS,7bR)-6,6-Dimethyl-3a,4a,7a,7b-tetrah...)copy SMILEScopy InChI
Affinity DataIC50: 5.50E+5nMAssay Description:Inhibition of beta-galactosidase from Aspergillus nigerMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q28051T5PubMed