BDBM50454577 CHEMBL4211726

SMILES [O-]C(=O)c1cc(Cl)ccc1NC(=O)c1cccc(c1)-c1ccncc1

InChI Key InChIKey=LZFVVLNURQTGEB-UHFFFAOYSA-M

Data  1 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 1 hit for monomerid = 50454577   

TargetPlasminogen activator inhibitor 1(Human)
Hamari Chemicals

Curated by ChEMBL
LigandPNGBDBM50454577(CHEMBL4211726)
Affinity DataIC50: 4.00E+4nMAssay 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