BDBM50104508 CHEMBL86361::{4-[3,6-Dioxo-5-[1-phenyl-meth-(Z)-ylidene]-piperazin-(2Z)-ylidenemethyl]-phenoxy}-acetic acid

SMILES OC(=O)COc1ccc(\C=c2/[nH]c(=O)\c(=C\c3ccccc3)[nH]c2=O)cc1

InChI Key InChIKey=PQSYHRBOKAMQRL-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 = 50104508   

TargetPlasminogen activator inhibitor 1(Human)
Xenova

Curated by ChEMBL
LigandPNGBDBM50104508({4-[3,6-Dioxo-5-[1-phenyl-meth-(Z)-ylidene]-pipera...)
Affinity DataIC50: 2.50E+4nMAssay Description:Tissue plasminogen activator generation in plasmin was evaluated by measuring the ability to inhibit Plasminogen activator inhibitor-1 through comple...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/4/2012
Entry Details Article
PubMed