BDBM50459070 CHEMBL4216389

SMILES COc1cc(c(OC)nn1)-c1nc(C(=O)NC(N)=N)c(N)nc1N1CCCCCC1

InChI Key InChIKey=WZKVRZOOUMXVMD-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 = 50459070   

TargetUrokinase-type plasminogen activator(Human)
University of Wollongong

Curated by ChEMBL
LigandPNGBDBM50459070(CHEMBL4216389)
Affinity DataKi:  315nMAssay 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
In Depth
Date in BDB:
8/16/2020
Entry Details Article
PubMed