BDBM50478456 (2S)-2'',3,5,6'',7-Pentahydroxyflavanone::CHEMBL465772

SMILES O[C@@H]1[C@H](Oc2cc(O)cc(O)c2C1=O)c1c(O)cccc1O

InChI Key InChIKey=NBQYBZYBTNQEQG-UHFFFAOYSA-N

Data  1 IC50

  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 = 50478456   

TargetTrypsin(Human)
Ehime University

Curated by ChEMBL
LigandPNGBDBM50478456((2S)-2'',3,5,6'',7-Pentahydroxyflavanone | CHEMBL4...)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of trypsin-induced elevation in PAI1 production in HUVEC by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2020
Entry Details Article
PubMed