BDBM50478455 (2S)-2'',5,6'',7-Tetrahydroxyflavanone::CHEMBL465691

SMILES Oc1cc(O)c2C(=O)C[C@H](Oc2c1)c1c(O)cccc1O

InChI Key InChIKey=TWELZOKMSAJRKP-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 = 50478455   

TargetTrypsin(Human)
Ehime University

Curated by ChEMBL
LigandPNGBDBM50478455((2S)-2'',5,6'',7-Tetrahydroxyflavanone | CHEMBL465...)
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