BDBM50116760 3-[1-[4-(3-Pyridin-3-yl-propoxy)-phenyl]-meth-(Z)-ylidene]-6-[1-thiazol-2-yl-meth-(Z)-ylidene]-piperazine-2,5-dione::CHEMBL311452

SMILES O=c1[nH]/c(=C\c2nccs2)c(=O)[nH]/c1=C\c1ccc(OCCCc2cccnc2)cc1

InChI Key InChIKey=KSNMKXIQIDGPRF-UHFFFAOYSA-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 = 50116760   

TargetPlasminogen activator inhibitor 1(Human)
Xenova

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50116760BDBM50116760(3-[1-[4-(3-Pyridin-3-yl-propoxy)-phenyl]-meth-(Z)-...)
Affinity DataIC50: 600nMAssay 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