BDBM50139544 1-{5-[4-(2,6-Dinitro-3-trifluoromethyl-phenyl)-piperazin-1-yl]-4-nitro-2-trifluoromethyl-phenyl}-piperidine-4-carboxylic acid::CHEMBL355605

SMILES OC(=O)C1CCN(CC1)c1cc(N2CCN(CC2)c2c(ccc(c2[N+]([O-])=O)C(F)(F)F)[N+]([O-])=O)c(cc1C(F)(F)F)[N+]([O-])=O

InChI Key InChIKey=VPEHMIIVDPKQOD-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50139544   

TargetPlasminogen activator inhibitor 1(Human)
Berlex Biosciences

Curated by ChEMBL
LigandPNGBDBM50139544(1-{5-[4-(2,6-Dinitro-3-trifluoromethyl-phenyl)-pip...)
Affinity DataIC50: 1.50E+4nMAssay 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