BDBM50356118 CHEMBL1909778
SMILES NC(=N)NC(=O)c1nc(Cl)cnc1N
InChI Key InChIKey=PTIMHPOSZRUADS-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50356118
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
University Of Wollongong
Curated by ChEMBL
University Of Wollongong
Curated by ChEMBL
Affinity DataIC50: >1.00E+6nMAssay Description:Inhibition of urokinase-type plasminogen activatorMore data for this Ligand-Target Pair