BDBM50454589 CHEMBL4218412

SMILES OC(=O)c1cc(Cl)ccc1NC(=O)c1ccc(cc1)C1CCCCC1

InChI Key InChIKey=UJOVMGLSKCABPK-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 = 50454589   

TargetPlasminogen activator inhibitor 1(Human)
Hamari Chemicals

Curated by ChEMBL
LigandPNGBDBM50454589(CHEMBL4218412)
Affinity DataIC50: 2.40E+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