BDBM50459076 CHEMBL4203024
SMILES NC(=N)NC(=O)c1nc(-c2ccc(cc2)C(F)(F)F)c(nc1N)N1CCCCCC1
InChI Key InChIKey=DJXOPWDCWQNTGK-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50459076
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
University Of Wollongong
Curated by ChEMBL
University Of Wollongong
Curated by ChEMBL
Affinity DataKi: 4.26E+3nMAssay 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