BDBM50139541 2-[4-Nitro-2-({3-trifluoromethyl-4-[4-(3-trifluoromethyl-phenyl)-piperazin-1-yl]-phenylamino}-methyl)-phenoxy]-benzoic acid::CHEMBL164678

SMILES OC(=O)c1ccccc1Oc1ccc(cc1CNc1ccc(N2CCN(CC2)c2cccc(c2)C(F)(F)F)c(c1)C(F)(F)F)[N+]([O-])=O

InChI Key InChIKey=KXKIQPLIGRBCQM-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 = 50139541   

TargetPlasminogen activator inhibitor 1(Human)
Berlex Biosciences

Curated by ChEMBL
LigandPNGBDBM50139541(2-[4-Nitro-2-({3-trifluoromethyl-4-[4-(3-trifluoro...)
Affinity DataIC50: 1.00E+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