BDBM50358321 CHEMBL1922579::CHEMBL1922581

SMILES CCCCCCCCN[C@@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O

InChI Key InChIKey=UPZUHYMBTUUPML-QPSCCSFWSA-N

Data  5 KI  3 IC50

PDB links: 2 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50358321   

TargetAlpha-galactosidase(Coffea arabica (Coffee beans))
Hokko Chemical Industry

Curated by ChEMBL
LigandPNGBDBM50358321(CHEMBL1922579 | CHEMBL1922581)
Affinity DataIC50:  4.50E+3nMAssay Description:Inhibition of green coffee beans alpha-galactosidase by spectrometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-galactosidase(Homo sapiens (Human))
Amicus Therapeutics

Curated by ChEMBL
LigandPNGBDBM50358321(CHEMBL1922579 | CHEMBL1922581)
Affinity DataIC50:  125nMAssay Description:Inhibition of human lysosomal beta-galactosidase using 4-MU beta-gal as substrate incubated for 96 hrs by fluorescence assayMore data for this Ligand-Target Pair
TargetBeta-galactosidase(Bos taurus (Bovine))
Graz University Of Technology

Curated by ChEMBL
LigandPNGBDBM50358321(CHEMBL1922579 | CHEMBL1922581)
Affinity DataIC50:  4.50E+3nMAssay Description:Inhibition of bovine liver beta-galactosidase by spectrometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed