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

SMILES O=c1[nH]c(-c2ccc(F)cc2)c(O)c2ccccc12

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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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50116758   

TargetPlasminogen activator inhibitor 1(Human)
Xenova

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50116758BDBM50116758(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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed