BDBM50356120 CHEMBL1909780
SMILES COC(=O)CNc1nc(N)c(nc1Cl)C(=O)NC(N)=N
InChI Key InChIKey=LVGFBQHHXGVTLJ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50356120
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
University Of Wollongong
Curated by ChEMBL
University Of Wollongong
Curated by ChEMBL
Affinity DataIC50: 2.60E+4nMAssay Description:Inhibition of urokinase-type plasminogen activatorMore data for this Ligand-Target Pair