BDBM50401183 CHEMBL2206351

SMILES CCOC(=O)C1CCCN(C1)c1cc(NCCC(O)=O)c2C(=O)c3ccccc3-c3onc1c23

InChI Key InChIKey=YGRUYJMHAMMXRP-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 = 50401183   

TargetUrokinase plasminogen activator surface receptor(Human)
Indiana University

Curated by ChEMBL
LigandPNGBDBM50401183(CHEMBL2206351)
Affinity DataIC50: 5.10E+4nMAssay Description:Inhibition of urokinase receptor binding to uPA amino terminal fragment by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed