BDBM50278912 CHEMBL524631::Hyacinthacine B3

SMILES C[C@@H]1C[C@@H](O)[C@@H]2[C@H](O)[C@H](O)[C@@H](CO)N12

InChI Key InChIKey=PIBHCJDPQRCONN-MVEQLIQHSA-N

Data  1 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 1 hit for monomerid = 50278912   

TargetLactase/phlorizin hydrolase(Rattus norvegicus)
Hokuriku University

Curated by ChEMBL
LigandPNGBDBM50278912(CHEMBL524631 | Hyacinthacine B3)
Affinity DataIC50:  1.80E+4nMAssay Description:Inhibition of rat intestinal lactase assessed as p-nitrophenol release after 30 mins by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed