BDBM50499916 CHEMBL3741100

SMILES CN1CCN(CCNC(=O)c2ccn3c(NCc4ccc(NC(N)=N)cc4)cnc3c2)CC1

InChI Key InChIKey=PIDVUWFEEVNNIO-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 = 50499916   

TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
University Of Antwerp (Ua)

Curated by ChEMBL
LigandPNGBDBM50499916(CHEMBL3741100)
Affinity DataIC50:  404nMAssay 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
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed