BDBM50520994 CHEMBL4529797

SMILES OC[C@H]1NC[C@H](O)[C@H](O)[C@@H](O)[C@@H]1O

InChI Key InChIKey=ZDYFNBCFKWFCQZ-UHFFFAOYSA-N

Data  1 KI

  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 = 50520994   

TargetAlpha-galactosidase(Arabian coffee)
Wuhan Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50520994(CHEMBL4529797)
Affinity DataKi:  2.20E+3nMAssay Description:Inhibition of green coffee bean alpha-galactosidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/23/2021
Entry Details Article
PubMed