BDBM50356123 CHEMBL1909783
SMILES NC(=N)NC(=O)c1nc(Cl)c(NCCC(O)=O)nc1N
InChI Key InChIKey=DIBNYHUXZPZTGK-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50356123
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
University Of Wollongong
Curated by ChEMBL
University Of Wollongong
Curated by ChEMBL
Affinity DataIC50: 1.02E+5nMAssay Description:Inhibition of urokinase-type plasminogen activatorMore data for this Ligand-Target Pair