BDBM50499903 CHEMBL3741341

SMILES CCCCNC(=O)c1ccc2nc(c(NCc3ccc(NC(N)=N)cc3)n2c1)-c1cccnc1

InChI Key InChIKey=XUCQAFSOMFEJIH-UHFFFAOYSA-N

Data  1 IC50

  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 = 50499903   

TargetUrokinase-type plasminogen activator(Human)
University of Antwerp (Ua)

Curated by ChEMBL
LigandPNGBDBM50499903(CHEMBL3741341)
Affinity DataIC50: 6.08E+4nMAssay Description:Inhibition of human uPA using pyro-Glu-Gly-Arg-pNA as substrate assessed as para-nitroaniline release from substrate measured for 5 mins by spectroph...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed