BDBM50402372 CHEMBL2206692
SMILES Nc1c(cc(-c2ccccc2)n1-c1ccc(Cl)cc1)C#N
InChI Key InChIKey=XHRXOKUZKJJAOC-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50402372
TargetUrokinase plasminogen activator surface receptor(Homo sapiens (Human))
National Research Center
Curated by ChEMBL
National Research Center
Curated by ChEMBL
Affinity DataKi: 0.00300nMAssay Description:Binding affinity to uPARMore data for this Ligand-Target Pair