BDBM50459060 CHEMBL4208530
SMILES NC(=N)NC(=O)c1nc(-c2cnc(NCCO)nc2)c(nc1N)N1CCCCCC1
InChI Key InChIKey=GLGNRKUDHUFGPM-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50459060
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
University Of Wollongong
Curated by ChEMBL
University Of Wollongong
Curated by ChEMBL
Affinity DataKi: 41nMAssay Description:Inhibition of human kidney uPA using Z-Gly-Gly-Arg-AMC as substrate measured over 15 mins by fluorescence assayMore data for this Ligand-Target Pair