BDBM50104522 5-{4-[3,6-Dioxo-5-[1-phenyl-meth-(Z)-ylidene]-piperazin-(2Z)-ylidenemethyl]-phenoxy}-pentanoic acid::CHEMBL87651

SMILES OC(=O)CCCCOc1ccc(\C=c2/[nH]c(=O)\c(=C\c3ccccc3)[nH]c2=O)cc1

InChI Key InChIKey=VCAKFSIGIZYNLP-SGAFJUGLSA-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 = 50104522   

TargetPlasminogen activator inhibitor 1(Homo sapiens (Human))
Xenova

Curated by ChEMBL
LigandPNGBDBM50104522(5-{4-[3,6-Dioxo-5-[1-phenyl-meth-(Z)-ylidene]-pipe...)
Affinity DataIC50:  1.50E+4nMAssay Description:Inhibitory activity of compound against Plasminogen activator inhibitor-1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed