BDBM50356141 CHEMBL1909801
SMILES CCN(CC)CCNc1nc(N)c(nc1Cl)C(=O)NC(N)=N
InChI Key InChIKey=WOTSBQZRQGIRID-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50356141
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
University Of Wollongong
Curated by ChEMBL
University Of Wollongong
Curated by ChEMBL
Affinity DataIC50: 1.40E+4nMAssay Description:Inhibition of urokinase-type plasminogen activatorMore data for this Ligand-Target Pair