BDBM50118923 (1S,2S,3R)-4-Methyl-6-octylamino-cyclohexane-1,2,3-triol::4-Methyl-6-octylamino-cyclohexane-1,2,3-triol::CHEMBL314757

SMILES CCCCCCCCNC1CC(C)C(O)C(O)C1O

InChI Key InChIKey=LKPDQDJZDVIQEG-UHFFFAOYSA-N

Data  2 KI  6 IC50

  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 8 hits for monomerid = 50118923   

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

Curated by ChEMBL
LigandPNGBDBM50118923((1S,2S,3R)-4-Methyl-6-octylamino-cyclohexane-1,2,3...)
Affinity DataKi:  16nMAssay Description:Binding affinity against alpha-L-fucosidase in bovine kidney was determinedMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-galactosidase(Bos taurus (Bovine))
Keio University

Curated by ChEMBL
LigandPNGBDBM50118923((1S,2S,3R)-4-Methyl-6-octylamino-cyclohexane-1,2,3...)
Affinity DataKi:  110nMAssay Description:Inhibitory activity of the compound against beta-galactosidase in bovine liverMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-galactosidase(Bos taurus (Bovine))
Keio University

Curated by ChEMBL
LigandPNGBDBM50118923((1S,2S,3R)-4-Methyl-6-octylamino-cyclohexane-1,2,3...)
Affinity DataIC50:  700nMAssay Description:Inhibitory activity of the compound against beta-galactosidase in bovine liverMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTissue alpha-L-fucosidase(Homo sapiens (Human))
Keio University

Curated by ChEMBL
LigandPNGBDBM50118923((1S,2S,3R)-4-Methyl-6-octylamino-cyclohexane-1,2,3...)
Affinity DataIC50:  110nMAssay Description:Inhibition of bovine kidney alpha-L-fucosidaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTissue alpha-L-fucosidase(Homo sapiens (Human))
Keio University

Curated by ChEMBL
LigandPNGBDBM50118923((1S,2S,3R)-4-Methyl-6-octylamino-cyclohexane-1,2,3...)
Affinity DataIC50:  5.50E+3nMAssay Description:Inhibitory activity of the compound against alpha-Fucosidase in bovine kidneyMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytosolic beta-glucosidase(Homo sapiens (Human))
Keio University

Curated by ChEMBL
LigandPNGBDBM50118923((1S,2S,3R)-4-Methyl-6-octylamino-cyclohexane-1,2,3...)
Affinity DataIC50: <1.00E+6nMAssay Description:Inhibition of Beta-glucosidase of rat intestine; no inhibitionMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-galactosidase(Bos taurus (Bovine))
Keio University

Curated by ChEMBL
LigandPNGBDBM50118923((1S,2S,3R)-4-Methyl-6-octylamino-cyclohexane-1,2,3...)
Affinity DataIC50:  1.80E+10nMAssay Description:Inhibition of Beta-galactosidase of bovine liverMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-galactosidase(Bos taurus (Bovine))
Keio University

Curated by ChEMBL
LigandPNGBDBM50118923((1S,2S,3R)-4-Methyl-6-octylamino-cyclohexane-1,2,3...)
Affinity DataIC50:  3.70E+4nMAssay Description:Inhibitory activity against Beta-galactosidase in bovine liver was determinedMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed