BDBM50116748 4-Hydroxy-1-oxo-1,2-dihydro-isoquinoline-3-carboxylic acid (3,5-bis-trifluoromethyl-phenyl)-amide::CHEMBL420373

SMILES O=C(Nc1cc(C(F)(F)F)cc(C(F)(F)F)c1)c1[nH]c(=O)c2ccccc2c1O

InChI Key InChIKey=RTSHMNHVBUEJRR-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 = 50116748   

TargetPlasminogen activator inhibitor 1(Human)
Xenova

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50116748BDBM50116748(4-Hydroxy-1-oxo-1,2-dihydro-isoquinoline-3-carboxy...)
Affinity DataIC50: 1.37E+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