BDBM50356129 CHEMBL1909789
SMILES CCOP(O)(=O)CCNc1nc(N)c(nc1Cl)C(=O)NC(N)=N
InChI Key InChIKey=HWAVSOZPKUVODE-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50356129
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
University Of Wollongong
Curated by ChEMBL
University Of Wollongong
Curated by ChEMBL
Affinity DataIC50: >1.00E+6nMAssay Description:Inhibition of urokinase-type plasminogen activatorMore data for this Ligand-Target Pair