BDBM50356120 CHEMBL1909780

SMILES COC(=O)CNc1nc(N)c(nc1Cl)C(=O)NC(N)=N

InChI Key InChIKey=LVGFBQHHXGVTLJ-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 = 50356120   

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

Curated by ChEMBL
LigandPNGBDBM50356120(CHEMBL1909780)
Affinity DataIC50:  2.60E+4nMAssay Description:Inhibition of urokinase-type plasminogen activatorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed