BDBM50529245 CHEMBL4456193

SMILES COc1ncc(c(OC)n1)-c1nc(C(=O)NC(N)=N)c(N)nc1N

InChI Key InChIKey=CDFUEJXDMOJTBY-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 = 50529245   

TargetUrokinase-type plasminogen activator(Human)
University of Wollongong

Curated by ChEMBL
LigandPNGBDBM50529245(CHEMBL4456193)
Affinity DataKi:  1.63E+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
In DepthDetails Article
PubMed