null

SMILES NC(=N)NC(=O)c1nc(-c2cc3cc(Br)ccc3o2)c(N)nc1N

InChI Key InChIKey=QQFXEHBFLBCRAX-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50529250   

TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
University of Wollongong

Curated by ChEMBL
LigandPNGBDBM50529250(CHEMBL4571268)copy SMILEScopy InChI
Affinity DataKi:  3.65E+3nMAssay Description:Inhibition of human kidney uPA using fluorogenic Z-Pyr-Gly-Arg-MCA as substrate measured after 15 mins by fluorometric analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BV7M3SPubMed