BDBM50483922 6''-O-Cinnamoylmussaenosidic Acid::CHEMBL1782499

SMILES [H][C@]12CC[C@](C)(O)[C@@]1([H])[C@H](O[C@]1([H])O[C@H](COC(=O)\C=C\c3ccccc3)[C@@H](O)[C@H](O)[C@H]1O)OC=C2C(O)=O

InChI Key InChIKey=YXCPQONSMLKCHP-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 = 50483922   

TargetTrypsin(Human)
Cairo University

Curated by ChEMBL
LigandPNGBDBM50483922(6''-O-Cinnamoylmussaenosidic Acid | CHEMBL1782499)
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of human trypsin using hilyte fuor 488-labeled casein as substrate after 30 mins by green protease fluorometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2020
Entry Details Article
PubMed