BDBM50356133 CHEMBL1909793
SMILES NC(=N)NC(=O)c1nc(Cl)c(NCCC#N)nc1N
InChI Key InChIKey=IAYGDBWZIYZDFS-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50356133
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
University Of Wollongong
Curated by ChEMBL
University Of Wollongong
Curated by ChEMBL
Affinity DataIC50: 1.60E+4nMAssay Description:Inhibition of urokinase-type plasminogen activatorMore data for this Ligand-Target Pair