BDBM50116755 CHEMBL421503::N-{4-[1,4-Dioxo-1,4-dihydro-2H-isoquinolin-(3Z)-ylidenemethyl]-phenyl}-benzamide

SMILES O=C(Nc1ccc(\C=C2/NC(=O)c3ccccc3C2=O)cc1)c1ccccc1

InChI Key InChIKey=KFOMNEIRRVJHKI-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 = 50116755   

TargetPlasminogen activator inhibitor 1(Human)
Xenova

Curated by ChEMBL
LigandPNGBDBM50116755(N-{4-[1,4-Dioxo-1,4-dihydro-2H-isoquinolin-(3Z)-yl...)
Affinity DataIC50: 8.60E+3nMAssay 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