BDBM50401182 CHEMBL2206352

SMILES OC(=O)c1ccc(Nc2cc(N3CCC(=O)CC3)c3noc4-c5ccccc5C(=O)c2c34)cc1

InChI Key InChIKey=SKOKSYNLUCUEJA-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 = 50401182   

TargetUrokinase plasminogen activator surface receptor(Human)
Indiana University

Curated by ChEMBL
LigandPNGBDBM50401182(CHEMBL2206352)
Affinity DataIC50: 1.00E+5nMAssay 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