BDBM50116761 3-[1-[4-(3-Pyridin-3-yl-propoxy)-phenyl]-meth-(Z)-ylidene]-2,3-dihydro-isoquinoline-1,4-dione::CHEMBL76247

SMILES O=C1N\C(=C/c2ccc(OCCCc3cccnc3)cc2)C(=O)c2ccccc12

InChI Key InChIKey=UXDFCOHPGVNGGD-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 = 50116761   

TargetPlasminogen activator inhibitor 1(Human)
Xenova

Curated by ChEMBL
LigandPNGBDBM50116761(3-[1-[4-(3-Pyridin-3-yl-propoxy)-phenyl]-meth-(Z)-...)
Affinity DataIC50: 1.80E+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