BDBM50401175 CHEMBL2206363

SMILES OC(=O)c1cccc(Nc2cc(Br)c(OCc3ccccc3)c3C(=O)c4ccccc4C(=O)c23)c1

InChI Key InChIKey=NPHWBYOHJXKYQX-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 = 50401175   

TargetUrokinase plasminogen activator surface receptor(Human)
Indiana University

Curated by ChEMBL
LigandPNGBDBM50401175(CHEMBL2206363)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of urokinase receptor binding to uPA amino terminal fragment by ELISAMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed