BDBM50402369 CHEMBL1652555
SMILES Nc1nc2ccccc2[nH]c1=O
InChI Key InChIKey=QBBADXPVZMYLKN-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50402369
TargetUrokinase plasminogen activator surface receptor(Homo sapiens (Human))
National Research Center
Curated by ChEMBL
National Research Center
Curated by ChEMBL
Affinity DataKi: 20.8nMAssay Description:Binding affinity to uPARMore data for this Ligand-Target Pair