BDBM50116758 3-(4-Fluoro-phenyl)-4-hydroxy-2H-isoquinolin-1-one::CHEMBL76862

SMILES Oc1c([nH]c(=O)c2ccccc12)-c1ccc(F)cc1

InChI Key InChIKey=DVVNBJXHRAWXIP-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50116758   

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

Curated by ChEMBL
LigandPNGBDBM50116758(3-(4-Fluoro-phenyl)-4-hydroxy-2H-isoquinolin-1-one...)
Affinity DataIC50:  3.95E+4nMAssay Description:Inhibitory concentration required against Plasminogen activator inhibitor 1.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed