BDBM50456588 CHEMBL4208219

SMILES O[C@@H]1CN[C@H](CCn2cc(nn2)-c2ccccc2)[C@@H]1O

InChI Key InChIKey=YYZVJMLBLABEPC-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50456588   

TargetAlpha-galactosidase(Arabian coffee)
University of Seville

Curated by ChEMBL
LigandPNGBDBM50456588(CHEMBL4208219)
Affinity DataIC50: 1.07E+5nMAssay Description:Inhibition of coffee beans alpha-galactosidase using p-nitrophenyl glycopyranoside preincubated for 5 mins followed by substrate addition measured af...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/16/2020
Entry Details Article
PubMed