BDBM50454571 CHEMBL4214513

SMILES CC(C)(C)c1ccc(cc1)C(=O)Nc1ccc(Cl)cc1C(O)=O

InChI Key InChIKey=ORQXRTACBFCKCS-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 = 50454571   

TargetPlasminogen activator inhibitor 1(Human)
Hamari Chemicals

Curated by ChEMBL
LigandPNGBDBM50454571(CHEMBL4214513)
Affinity DataIC50: 5.20E+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