BDBM50459069 CHEMBL4211937
SMILES COc1ccc(c(OC)c1)-c1nc(C(=O)NC(N)=N)c(N)nc1N1CCCCCC1
InChI Key InChIKey=YAFOCVIYKPEVAU-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50459069
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
University Of Wollongong
Curated by ChEMBL
University Of Wollongong
Curated by ChEMBL
Affinity DataKi: 2.20E+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