BDBM50358322 CHEMBL1922580

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

InChI Key InChIKey=UPZUHYMBTUUPML-KBXIAJHMSA-N

Data  2 IC50

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50358322   

TargetBeta-galactosidase(Bos taurus (Bovine))
Hokko Chemical Industry

Curated by ChEMBL
LigandPNGBDBM50358322(CHEMBL1922580)
Affinity DataIC50:  2.90E+3nMAssay Description:Inhibition of bovine liver beta-galactosidase by spectrometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-galactosidase(Coffea arabica (Coffee beans))
Hokko Chemical Industry

Curated by ChEMBL
LigandPNGBDBM50358322(CHEMBL1922580)
Affinity DataIC50: >1.00E+6nMAssay Description:Inhibition of green coffee beans alpha-galactosidase by spectrometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed