BDBM50549798 CHEMBL4748026
SMILES Cc1cccc2c(cc(nc12)-c1ccccc1)C(=O)N1CCOCC1
InChI Key InChIKey=RQMFVLVKVBTNBA-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50549798
TargetUrokinase plasminogen activator surface receptor(Homo sapiens (Human))
Indiana University School Of Medicine
Curated by ChEMBL
Indiana University School Of Medicine
Curated by ChEMBL
Affinity DataIC50: 8.97E+4nMAssay Description:Inhibition of AE147-FAM peptide binding to recombinant soluble form urokinase-type plasminogen activator receptor (unknown origin) expressed in S2 ce...More data for this Ligand-Target Pair
TargetUrokinase plasminogen activator surface receptor(Homo sapiens (Human))
Indiana University School Of Medicine
Curated by ChEMBL
Indiana University School Of Medicine
Curated by ChEMBL
Affinity DataIC50: 1.41E+5nMAssay Description:Binding affinity to recombinant soluble form urokinase-type plasminogen activator receptor (unknown origin) expressed in S2 cells assessed as inhibit...More data for this Ligand-Target Pair