BDBM50104523 3-[1-[5-(2-Dimethylamino-ethylsulfanyl)-thiophen-2-yl]-meth-(Z)-ylidene]-6-[1-(4-dimethylamino-phenyl)-meth-(Z)-ylidene]-piperazine-2,5-dione::CHEMBL315106

SMILES CN(C)CCSc1ccc(\C=c2/[nH]c(=O)\c(=C\c3ccc(cc3)N(C)C)[nH]c2=O)s1

InChI Key InChIKey=YKNWTTHWRGEQLE-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 = 50104523   

TargetPlasminogen activator inhibitor 1(Human)
Xenova

Curated by ChEMBL
LigandPNGBDBM50104523(3-[1-[5-(2-Dimethylamino-ethylsulfanyl)-thiophen-2...)
Affinity DataIC50: 2.50E+4nMAssay Description:Tissue plasminogen activator generation in plasmin was evaluated by measuring the ability to inhibit Plasminogen activator inhibitor-1 through comple...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/4/2012
Entry Details Article
PubMed