BDBM50139534 2-[2-Methoxy-6-({3-trifluoromethyl-4-[4-(3-trifluoromethyl-phenyl)-piperazin-1-yl]-phenylamino}-methyl)-phenoxy]-5-nitro-benzoic acid::CHEMBL349130

SMILES COc1cccc(CNc2ccc(N3CCN(CC3)c3cccc(c3)C(F)(F)F)c(c2)C(F)(F)F)c1Oc1ccc(cc1C(O)=O)[N+]([O-])=O

InChI Key InChIKey=ALTWSNVETMTKSF-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50139534   

TargetPlasminogen activator inhibitor 1(Human)
Berlex Biosciences

Curated by ChEMBL
LigandPNGBDBM50139534(2-[2-Methoxy-6-({3-trifluoromethyl-4-[4-(3-trifluo...)
Affinity DataIC50: 500nMAssay 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
TargetPlasminogen activator inhibitor 1(Human)
Berlex Biosciences

Curated by ChEMBL
LigandPNGBDBM50139534(2-[2-Methoxy-6-({3-trifluoromethyl-4-[4-(3-trifluo...)
Affinity DataIC50: 500nMAssay Description:Inhibition of human Plasminogen activator inhibitor 1 using HRP substrate after 30 mins by chromogenic assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2012
Entry Details Article
PubMed