BDBM50356153 CHEMBL1909644
SMILES NC(=N)NC(=O)c1ncc(NCCc2ccccc2)nc1N
InChI Key InChIKey=DJEPOHOVRSTVOI-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50356153
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
University Of Wollongong
Curated by ChEMBL
University Of Wollongong
Curated by ChEMBL
Affinity DataIC50: 1.20E+5nMAssay Description:Inhibition of urokinase-type plasminogen activatorMore data for this Ligand-Target Pair