BDBM50454578 CHEMBL4203014

SMILES [Na;v0+].[#8-]-[#6](=O)-c1cc(Cl)ccc1-[#7]-[#6](=O)-c1cccc(c1)-c1cnc2ccccc2c1

InChI Key InChIKey=LBOIFUCSTNEHID-UHFFFAOYSA-M

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 = 50454578   

TargetPlasminogen activator inhibitor 1(Homo sapiens (Human))
Hamari Chemicals

Curated by ChEMBL
LigandPNGBDBM50454578(CHEMBL4203014)
Affinity DataIC50:  1.67E+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
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed