BDBM50454590 CHEMBL4207363

SMILES O=C(Nc1ccc(Cl)cc1C(=O)O)c1ccc(C23CC4CC(CC(C4)C2)C3)cc1

InChI Key InChIKey=UYFRJXOBXCZLSO-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50454590   

TargetPlasminogen activator inhibitor 1(Human)
Hamari Chemicals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50454590BDBM50454590(CHEMBL4207363)
Affinity DataIC50: 1.17E+3nMAssay Description:Inhibition of human PAI-1 assessed as remaining enzyme activity by measuring p-nitroaniline release pre-incubated for 15 mins before 2 nM Spectrozyme...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed