null

SMILES CCCC[C@@H]1N[C@H](CO)[C@H](O)[C@H](O)[C@H]1C

InChI Key InChIKey=CAVTXTZKYKUABF-DAWVFNFOSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50320826   

TargetAlpha-galactosidase A(Homo sapiens (Human))
University of Toyama

Curated by ChEMBL
LigandPNGBDBM50320826(CHEMBL1163255 | beta-1-C-Butyl-1-deoxygalactonojir...)copy SMILEScopy InChI
Affinity DataIC50: 1.50E+4nMAssay Description:Inhibition of human lysosome alpha-galactosidase assessed as p-nitrophenol release by spectrometric analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XK8FQPPubMed