BDBM50139546 6-[2-Methoxy-6-({3-trifluoromethyl-4-[4-(3-trifluoromethyl-phenyl)-piperazin-1-yl]-phenylamino}-methyl)-phenoxy]-nicotinic acid::CHEMBL349156

SMILES COc1cccc(CNc2ccc(N3CCN(CC3)c3cccc(c3)C(F)(F)F)c(c2)C(F)(F)F)c1Oc1ccc(cn1)C(O)=O

InChI Key InChIKey=JYARIAKSSCLDEP-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 = 50139546   

TargetPlasminogen activator inhibitor 1(Human)
Berlex Biosciences

Curated by ChEMBL
LigandPNGBDBM50139546(6-[2-Methoxy-6-({3-trifluoromethyl-4-[4-(3-trifluo...)
Affinity DataIC50: 900nMAssay 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