BDBM50401189 CHEMBL2205795

SMILES CC1CCCN(C1)c1cc(Nc2cccc(c2)C(O)=O)c2C(=O)c3ccccc3-c3onc1c23

InChI Key InChIKey=QIYZLTZRHDPPLN-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 = 50401189   

TargetUrokinase plasminogen activator surface receptor(Homo sapiens (Human))
Indiana University

Curated by ChEMBL
LigandPNGBDBM50401189(CHEMBL2205795)
Affinity DataIC50:  7.00E+3nMAssay Description:Inhibition of urokinase receptor binding to uPA amino terminal fragment by ELISAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed