BDBM50529263 CHEMBL4438665

SMILES NC(=N)NC(=O)c1nc(-c2ccoc2)c(N)nc1N

InChI Key InChIKey=ZLMSEQZZPAHJRH-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50529263   

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

Curated by ChEMBL
LigandPNGBDBM50529263(CHEMBL4438665)
Affinity DataKi:  499nMAssay 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 ArticlePubMed