BDBM50401190 CHEMBL2205794

SMILES OC(=O)c1ccccc1Nc1cc(N2CCCC2)c2noc3-c4ccccc4C(=O)c1c23

InChI Key InChIKey=SFTXWTFOFQQZCN-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 = 50401190   

TargetUrokinase plasminogen activator surface receptor(Human)
Indiana University

Curated by ChEMBL
LigandPNGBDBM50401190(CHEMBL2205794)
Affinity DataIC50: 2.10E+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