BDBM50127748 3-[4-(2-Dimethylamino-ethylsulfanyl)-benzylidene]-6-[1-phenyl-meth-(Z)-ylidene]-piperazine-2,5-dione::CHEMBL48336

SMILES CN(C)CCSc1ccc(\C=c2/[nH]c(=O)\c(=C\c3ccccc3)[nH]c2=O)cc1

InChI Key InChIKey=RYRKPESQGOEIQY-UHFFFAOYSA-N

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 = 50127748   

TargetPlasminogen activator inhibitor 1(Human)
Institut De Recherches Servier

Curated by ChEMBL
LigandPNGBDBM50127748(3-[4-(2-Dimethylamino-ethylsulfanyl)-benzylidene]-...)
Affinity DataIC50: 5.10E+4nMAssay Description:Inhibitory activity against plasminogen activator inhibitor 1 (PAI-1) was evaluated by inhibition of tissue plasminogen activator/PAI-1 complex forma...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed