BDBM50356146 CHEMBL1909806
SMILES NC(=N)NC(=O)c1nc(Cl)c(NCCSCc2ccccc2)nc1N
InChI Key InChIKey=VPIRHNDYVKEXQI-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50356146
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
University Of Wollongong
Curated by ChEMBL
University Of Wollongong
Curated by ChEMBL
Affinity DataIC50: 2.10E+4nMAssay Description:Inhibition of urokinase-type plasminogen activatorMore data for this Ligand-Target Pair