BDBM50111279 4-Hydroxy-2-oxo-1-p-tolyl-2,5-dihydro-1H-pyrrole-3-carboxylic acid [4-(7-tetrazol-1-yl-heptyloxy)-phenyl]-amide::CHEMBL10135

SMILES Cc1ccc(cc1)N1CC(=O)C(C(=O)Nc2ccc(OCCCCCCCn3cnnn3)cc2)C1=O

InChI Key InChIKey=SLTJJXZBCKEMJD-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 = 50111279   

TargetPlasminogen activator inhibitor 1(Human)
Xenova

Curated by ChEMBL
LigandPNGBDBM50111279(4-Hydroxy-2-oxo-1-p-tolyl-2,5-dihydro-1H-pyrrole-3...)
Affinity DataIC50: 830nMAssay Description:Inhibitory activity against human plasminogen activator inhibitor-1 (PAI-1) evaluated by complex 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
LigandPNGBDBM50111279(4-Hydroxy-2-oxo-1-p-tolyl-2,5-dihydro-1H-pyrrole-3...)
Affinity DataIC50: 890nMAssay 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