BDBM50356114 CHEMBL1911976
SMILES COc1cc(N)c(Cl)cc1C(=O)NC(N)=N
InChI Key InChIKey=GGCHOWRMSCDJQG-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50356114
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
University Of Wollongong
Curated by ChEMBL
University Of Wollongong
Curated by ChEMBL
Affinity DataIC50: >2.22E+5nMAssay Description:Inhibition of urokinase-type plasminogen activatorMore data for this Ligand-Target Pair