BDBM50111285 8-(4-(4-hydroxy-2-oxo-1-p-tolyl-2,5-dihydro-1H-pyrrole-3-carboxamido)phenoxy)octanoic acid::8-{4-[(4-Hydroxy-2-oxo-1-p-tolyl-2,5-dihydro-1H-pyrrole-3-carbonyl)-amino]-phenoxy}-octanoic acid::CHEMBL10357

SMILES Cc1ccc(cc1)N1CC(=O)C(C(=O)Nc2ccc(OCCCCCCCC(O)=O)cc2)C1=O

InChI Key InChIKey=VABJUYAPHWVGJU-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50111285   

TargetPlasminogen activator inhibitor 1(Human)
Xenova

Curated by ChEMBL
LigandPNGBDBM50111285(8-{4-[(4-Hydroxy-2-oxo-1-p-tolyl-2,5-dihydro-1H-py...)
Affinity DataIC50: 1.95E+3nMAssay 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
LigandPNGBDBM50111285(8-{4-[(4-Hydroxy-2-oxo-1-p-tolyl-2,5-dihydro-1H-py...)
Affinity DataIC50: 1.95E+3nMAssay Description:Inhibition of PAI1More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed