BDBM50401176 CHEMBL2206362

SMILES Cc1cc2C(=O)c3c(O)c(Br)cc(Nc4cccc(c4)C(O)=O)c3C(=O)c2cc1C

InChI Key InChIKey=ZUYAFKNBAZQDCZ-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 = 50401176   

TargetUrokinase plasminogen activator surface receptor(Human)
Indiana University

Curated by ChEMBL
LigandPNGBDBM50401176(CHEMBL2206362)
Affinity DataIC50: 6.70E+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