BDBM50402379 CHEMBL2206686
SMILES O=C(CC(C#N)C#N)c1ccccc1
InChI Key InChIKey=BLBGMYNEAJGTIY-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50402379
TargetUrokinase plasminogen activator surface receptor(Homo sapiens (Human))
National Research Center
Curated by ChEMBL
National Research Center
Curated by ChEMBL
Affinity DataKi: 0.296nMAssay Description:Binding affinity to uPARMore data for this Ligand-Target Pair