BDBM50499911 CHEMBL3739833
SMILES NC(=N)Nc1ccc(CCNc2cnc3ccccn23)cc1
InChI Key InChIKey=BIWPRVLOMSLUSN-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50499911
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
University Of Antwerp (Ua)
Curated by ChEMBL
University Of Antwerp (Ua)
Curated by ChEMBL
Affinity DataIC50: 1.94E+4nMAssay Description:Inhibition of human uPA using pyro-Glu-Gly-Arg-pNA as substrate assessed as para-nitroaniline release from substrate measured for 5 mins by spectroph...More data for this Ligand-Target Pair