BDBM50139556 4-({2,4-Dinitro-5-[4-(3-trifluoromethyl-phenyl)-piperazin-1-yl]-phenylamino}-methyl)-benzoic acid::CHEMBL166177

SMILES OC(=O)c1ccc(CNc2cc(N3CCN(CC3)c3cccc(c3)C(F)(F)F)c(cc2[N+]([O-])=O)[N+]([O-])=O)cc1

InChI Key InChIKey=UFBWYIKVHXCLRC-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 = 50139556   

TargetPlasminogen activator inhibitor 1(Human)
Berlex Biosciences

Curated by ChEMBL
LigandPNGBDBM50139556(4-({2,4-Dinitro-5-[4-(3-trifluoromethyl-phenyl)-pi...)
Affinity DataIC50: 1.40E+3nMAssay Description:Inhibitory concentration against plasminogen activator inhibitor-1 (PAI-1)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed