BDBM50111291 8-{4-[(4-Hydroxy-2-oxo-5-phenyl-2,5-dihydro-1H-pyrrole-3-carbonyl)-amino]-phenoxy}-octanoic acid::CHEMBL10116

SMILES OC(=O)CCCCCCCOc1ccc(NC(=O)C2C(=O)NC(C2=O)c2ccccc2)cc1

InChI Key InChIKey=JRZATXRHPZLNKC-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50111291   

TargetPlasminogen activator inhibitor 1(Homo sapiens (Human))
Xenova

Curated by ChEMBL
LigandPNGBDBM50111291(8-{4-[(4-Hydroxy-2-oxo-5-phenyl-2,5-dihydro-1H-pyr...)
Affinity DataIC50:  4.90E+4nMAssay Description:Inhibitory activity against human plasminogen activator inhibitor-1(PAI-1) evaluated by chromogenic assay.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed