BDBM50401177 CHEMBL2206361

SMILES Cc1ccc2C(=O)c3c(Nc4cccc(c4)C(O)=O)cc(Br)c(O)c3C(=O)c2c1

InChI Key InChIKey=AKETTZLKRLWTLM-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 = 50401177   

TargetUrokinase plasminogen activator surface receptor(Human)
Indiana University

Curated by ChEMBL
LigandPNGBDBM50401177(CHEMBL2206361)
Affinity DataIC50: 1.46E+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