BDBM50241601 CHEMBL453538::sideroxylonal C

SMILES CC(C)C[C@@H]1[C@@H](C(C)C)[C@@H](Oc2c(C=O)c(O)c(C=O)c(O)c12)c1c(O)c(C=O)c(O)c(C=O)c1O

InChI Key InChIKey=PHQDMQGEKNBIPF-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 = 50241601   

TargetPlasminogen activator inhibitor 1(Human)
Griffith University

Curated by ChEMBL
LigandPNGBDBM50241601(sideroxylonal C | CHEMBL453538)
Affinity DataIC50: 4.70E+3nMAssay Description:Inhibition of human PAI1 using tissue type plasminogen activator substrate by plasmon resonanceMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed