BDBM50116756 3-[1-Phenyl-meth-(Z)-ylidene]-6-[1-[5-(3-pyridin-3-yl-propoxy)-pyridin-2-yl]-meth-(Z)-ylidene]-piperazine-2,5-dione::CHEMBL77248

SMILES O=c1[nH]\c(=C/c2ccc(OCCCc3cccnc3)cn2)c(=O)[nH]\c1=C/c1ccccc1

InChI Key InChIKey=WIKWBAPCGSAZJU-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 = 50116756   

TargetPlasminogen activator inhibitor 1(Human)
Xenova

Curated by ChEMBL
LigandPNGBDBM50116756(3-[1-Phenyl-meth-(Z)-ylidene]-6-[1-[5-(3-pyridin-3...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibitory concentration required against Plasminogen activator inhibitor 1.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed