BDBM50402378 CHEMBL2206685
SMILES CCOC(=O)Cn1c(CN2C3=Nc4ccccc4C(=O)NC3=Nc3ccccc23)nc2ccccc12
InChI Key InChIKey=GDTZFEZVSUOIMY-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50402378
TargetUrokinase plasminogen activator surface receptor(Homo sapiens (Human))
National Research Center
Curated by ChEMBL
National Research Center
Curated by ChEMBL
Affinity DataKi: 0.00200nMAssay Description:Binding affinity to uPARMore data for this Ligand-Target Pair