BDBM50111302 8-(4-{[1-(4-Chloro-phenyl)-4-hydroxy-2-oxo-2,5-dihydro-1H-pyrrole-3-carbonyl]-amino}-phenoxy)-octanoic acid methyl ester::CHEMBL10267::methyl 8-(4-(1-(4-chlorophenyl)-4-hydroxy-2-oxo-2,5-dihydro-1H-pyrrole-3-carboxamido)phenoxy)octanoate

SMILES COC(=O)CCCCCCCOc1ccc(NC(=O)C2C(=O)CN(C2=O)c2ccc(Cl)cc2)cc1

InChI Key InChIKey=OHABQKWKKXPKSF-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 = 50111302   

TargetPlasminogen activator inhibitor 1(Human)
Xenova

Curated by ChEMBL
LigandPNGBDBM50111302(8-(4-{[1-(4-Chloro-phenyl)-4-hydroxy-2-oxo-2,5-dih...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibitory activity against human plasminogen activator inhibitor-1 (PAI-1) evaluated by chromogenic assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlasminogen activator inhibitor 1(Human)
Xenova

Curated by ChEMBL
LigandPNGBDBM50111302(8-(4-{[1-(4-Chloro-phenyl)-4-hydroxy-2-oxo-2,5-dih...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of PAI1More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed