BDBM50116762 3-(4-Chloro-phenyl)-4-hydroxy-2H-isoquinolin-1-one::CHEMBL308386

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

InChI Key InChIKey=YBLIXQJWCCVYDY-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50116762   

TargetPlasminogen activator inhibitor 1(Human)
Xenova

Curated by ChEMBL
LigandPNGBDBM50116762(3-(4-Chloro-phenyl)-4-hydroxy-2H-isoquinolin-1-one...)
Affinity DataIC50: 2.36E+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