BDBM50116751 4-Hydroxy-3-(3-methoxy-phenyl)-2H-isoquinolin-1-one::CHEMBL307255

SMILES COc1cccc(c1)-c1[nH]c(=O)c2ccccc2c1O

InChI Key InChIKey=MWZMXFPROKZBGO-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 = 50116751   

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

Curated by ChEMBL
LigandPNGBDBM50116751(4-Hydroxy-3-(3-methoxy-phenyl)-2H-isoquinolin-1-on...)
Affinity DataIC50:  9.80E+3nMAssay Description:Inhibitory concentration required against Plasminogen activator inhibitor 1.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed