BDBM50454582 CHEMBL4206636

SMILES OC(=O)c1cc(Cl)ccc1NC(=O)COCC(=O)NCc1cccc(c1)-c1ccoc1

InChI Key InChIKey=MFTRNVCPFYIOPY-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 = 50454582   

TargetPlasminogen activator inhibitor 1(Human)
Hamari Chemicals

Curated by ChEMBL
LigandPNGBDBM50454582(CHEMBL4206636)
Affinity DataIC50: 7.45E+3nMAssay Description:Inhibition of human PAI-1 assessed as remaining enzyme activity by measuring p-nitroaniline release pre-incubated for 15 mins before 9.8 nM human tPA...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed