BDBM50116753 1-Methyl-6-[1-phenyl-meth-(Z)-ylidene]-3-[1-[4-(3-pyridin-3-yl-propoxy)-phenyl]-meth-(Z)-ylidene]-piperazine-2,5-dione::CHEMBL77322

SMILES Cn1c(=O)\c(=C\c2ccc(OCCCc3cccnc3)cc2)[nH]c(=O)\c1=C\c1ccccc1

InChI Key InChIKey=SYZMPSPEIFFRFN-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 = 50116753   

TargetPlasminogen activator inhibitor 1(Human)
Xenova

Curated by ChEMBL
LigandPNGBDBM50116753(1-Methyl-6-[1-phenyl-meth-(Z)-ylidene]-3-[1-[4-(3-...)
Affinity DataIC50: 1.20E+4nMAssay Description:Inhibitory concentration required against Plasminogen activator inhibitor 1.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed