BDBM50116752 3-[1-Phenyl-meth-(Z)-ylidene]-6-[1-[4-(3-pyridin-3-yl-propoxy)-phenyl]-meth-(Z)-ylidene]-piperazine-2,5-dione::CHEMBL76604

SMILES O=c1[nH]\c(=C/c2ccc(OCCCc3cccnc3)cc2)c(=O)[nH]\c1=C/c1ccccc1

InChI Key InChIKey=XBDXMQVPUVWOOK-KHFFFTKUSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50116752   

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

Curated by ChEMBL
LigandPNGBDBM50116752(3-[1-Phenyl-meth-(Z)-ylidene]-6-[1-[4-(3-pyridin-3...)
Affinity DataIC50:  1.00E+3nMAssay Description:Inhibitory concentration required against Plasminogen activator inhibitor 1.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed