BDBM50401189 CHEMBL2205795
SMILES CC1CCCN(C1)c1cc(Nc2cccc(c2)C(O)=O)c2C(=O)c3ccccc3-c3onc1c23
InChI Key InChIKey=QIYZLTZRHDPPLN-UHFFFAOYSA-N
Data 1 IC50
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
Indiana University
Curated by ChEMBL
Affinity DataIC50: 7.00E+3nMAssay Description:Inhibition of urokinase receptor binding to uPA amino terminal fragment by ELISAMore data for this Ligand-Target Pair