BDBM50116754 4-Hydroxy-1-oxo-1,2-dihydro-isoquinoline-3-carboxylic acid (4-chloro-phenyl)-amide::CHEMBL77549

SMILES Oc1c([nH]c(=O)c2ccccc12)C(=O)Nc1ccc(Cl)cc1

InChI Key InChIKey=NESHEFIBBOVGGR-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50116754   

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

Curated by ChEMBL
LigandPNGBDBM50116754(4-Hydroxy-1-oxo-1,2-dihydro-isoquinoline-3-carboxy...)
Affinity DataIC50:  2.40E+4nMAssay Description:Inhibitory concentration required against Plasminogen activator inhibitor 1.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed